1-(4-chlorophenyl)sulfonyl-N-[(2-methoxyphenyl)methyl]-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-[(2-methoxyphenyl)methyl]-2,3-dihydroindole-5-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-[(2-methoxyphenyl)methyl]indoline-5-carboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-[(2-methoxyphenyl)methyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-[(2-methoxyphenyl)methyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-o-anisyl-indoline-5-carboxamide Formula: C23H21ClN2O4S MolecularWeight: 456.94184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H21ClN2O4S/c1-30-22-5-3-2-4-18(22)15-25-23(27)17-6-11-21-16(14-17)12-13-26(21)31(28,29)20-9-7-19(24)8-10-20/h2-11,14H,12-13,15H2,1H3,(H,25,27)