N-(3,4-dimethylphenyl)-4-[[(1,3,3-trimethyl-2-oxidanylidene-indol-5-yl)sulfonylamino]methyl]benzamide

Systemtic Name: N-(3,4-dimethylphenyl)-4-[[(1,3,3-trimethyl-2-oxidanylidene-indol-5-yl)sulfonylamino]methyl]benzamide Openeye Name: N-(3,4-dimethylphenyl)-4-[[(1,3,3-trimethyl-2-oxo-indolin-5-yl)sulfonylamino]methyl]benzamide CAS Name: N-(3,4-dimethylphenyl)-4-[[(1,3,3-trimethyl-2-oxo-5-indolyl)sulfonylamino]methyl]benzamide IUPAC Name: N-(3,4-dimethylphenyl)-4-[[(1,3,3-trimethyl-2-oxoindol-5-yl)sulfonylamino]methyl]benzamide Traditional Name: N-(3,4-dimethylphenyl)-4-[[(2-keto-1,3,3-trimethyl-indolin-5-yl)sulfonylamino]methyl]benzamide Formula: C27H29N3O4S MolecularWeight: 491.60186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC4=C(C=C3)N(C(=O)C4(C)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC4=C(C=C3)N(C(=O)C4(C)C)C)C

InChI

InChI=1S/C27H29N3O4S/c1-17-6-11-21(14-18(17)2)29-25(31)20-9-7-19(8-10-20)16-28-35(33,34)22-12-13-24-23(15-22)27(3,4)26(32)30(24)5/h6-15,28H,16H2,1-5H3,(H,29,31)