N-tert-butyl-4-[3-[2-chloranyl-5-(2-dimethylaminoethylcarbamoyl)phenyl]-5-ethoxy-3-methyl-2-oxidanylidene-indol-1-yl]sulfonyl-3-methoxy-benzamide

Systemtic Name: N-tert-butyl-4-[3-[2-chloranyl-5-(2-dimethylaminoethylcarbamoyl)phenyl]-5-ethoxy-3-methyl-2-oxidanylidene-indol-1-yl]sulfonyl-3-methoxy-benzamide Openeye Name: N-tert-butyl-4-[3-[2-chloro-5-(2-dimethylaminoethylcarbamoyl)phenyl]-5-ethoxy-3-methyl-2-oxo-indolin-1-yl]sulfonyl-3-methoxy-benzamide CAS Name: N-tert-butyl-4-[[3-[2-chloro-5-[(2-dimethylaminoethylamino)-oxomethyl]phenyl]-5-ethoxy-3-methyl-2-oxo-1-indolyl]sulfonyl]-3-methoxybenzamide IUPAC Name: N-tert-butyl-4-[3-[2-chloro-5-(2-dimethylaminoethylcarbamoyl)phenyl]-5-ethoxy-3-methyl-2-oxoindol-1-yl]sulfonyl-3-methoxybenzamide Traditional Name: N-tert-butyl-4-[3-[2-chloro-5-(2-dimethylaminoethylcarbamoyl)phenyl]-5-ethoxy-2-keto-3-methyl-indolin-1-yl]sulfonyl-3-methoxy-benzamide Formula: C34H41ClN4O7S MolecularWeight: 685.22994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(=O)C2(C)C3=C(C=CC(=C3)C(=O)NCCN(C)C)Cl)S(=O)(=O)C4=C(C=C(C=C4)C(=O)NC(C)(C)C)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(=O)C2(C)C3=C(C=CC(=C3)C(=O)NCCN(C)C)Cl)S(=O)(=O)C4=C(C=C(C=C4)C(=O)NC(C)(C)C)OC

InChI

InChI=1S/C34H41ClN4O7S/c1-9-46-23-12-14-27-25(20-23)34(5,24-18-21(10-13-26(24)35)30(40)36-16-17-38(6)7)32(42)39(27)47(43,44)29-15-11-22(19-28(29)45-8)31(41)37-33(2,3)4/h10-15,18-20H,9,16-17H2,1-8H3,(H,36,40)(H,37,41)