N-(5-chloranyl-2-methoxy-phenyl)-2-(3,3-dimethyl-2-oxidanylidene-5-piperidin-1-ylsulfonyl-indol-1-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(3,3-dimethyl-2-oxidanylidene-5-piperidin-1-ylsulfonyl-indol-1-yl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[3,3-dimethyl-2-oxo-5-(1-piperidylsulfonyl)indolin-1-yl]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[3,3-dimethyl-2-oxo-5-(1-piperidinylsulfonyl)-1-indolyl]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(3,3-dimethyl-2-oxo-5-piperidin-1-ylsulfonylindol-1-yl)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(2-keto-3,3-dimethyl-5-piperidinosulfonyl-indolin-1-yl)acetamide Formula: C24H28ClN3O5S MolecularWeight: 506.01422

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)N(C1=O)CC(=O)NC4=C(C=CC(=C4)Cl)OC)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)N(C1=O)CC(=O)NC4=C(C=CC(=C4)Cl)OC)C

InChI

InChI=1S/C24H28ClN3O5S/c1-24(2)18-14-17(34(31,32)27-11-5-4-6-12-27)8-9-20(18)28(23(24)30)15-22(29)26-19-13-16(25)7-10-21(19)33-3/h7-10,13-14H,4-6,11-12,15H2,1-3H3,(H,26,29)