1-(4-chlorophenyl)sulfonyl-N-(4-ethoxyphenyl)-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-(4-ethoxyphenyl)-2,3-dihydroindole-5-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-(4-ethoxyphenyl)indoline-5-carboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-(4-ethoxyphenyl)-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-(4-ethoxyphenyl)-2,3-dihydroindole-5-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-p-phenetyl-indoline-5-carboxamide Formula: C23H21ClN2O4S MolecularWeight: 456.94184

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H21ClN2O4S/c1-2-30-20-8-6-19(7-9-20)25-23(27)17-3-12-22-16(15-17)13-14-26(22)31(28,29)21-10-4-18(24)5-11-21/h3-12,15H,2,13-14H2,1H3,(H,25,27)