2-(3,4-diethoxyphenyl)-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]ethanamide

Systemtic Name: 2-(3,4-diethoxyphenyl)-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]ethanamide Openeye Name: 2-(3,4-diethoxyphenyl)-N-[4-(2-methylindolin-1-yl)sulfonylphenyl]acetamide CAS Name: 2-(3,4-diethoxyphenyl)-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]acetamide IUPAC Name: 2-(3,4-diethoxyphenyl)-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]acetamide Traditional Name: 2-(3,4-diethoxyphenyl)-N-[4-(2-methylindolin-1-yl)sulfonylphenyl]acetamide Formula: C27H30N2O5S MolecularWeight: 494.6025

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3C(CC4=CC=CC=C43)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3C(CC4=CC=CC=C43)C)OCC

InChI

InChI=1S/C27H30N2O5S/c1-4-33-25-15-10-20(17-26(25)34-5-2)18-27(30)28-22-11-13-23(14-12-22)35(31,32)29-19(3)16-21-8-6-7-9-24(21)29/h6-15,17,19H,4-5,16,18H2,1-3H3,(H,28,30)