N-[2-(4-chlorophenyl)ethyl]-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-benzamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-benzamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-5-indolin-1-ylsulfonyl-2-methoxy-benzamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-5-indolin-1-ylsulfonyl-2-methoxy-benzamide Formula: C24H23ClN2O4S MolecularWeight: 470.96842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NCCC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NCCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H23ClN2O4S/c1-31-23-11-10-20(32(29,30)27-15-13-18-4-2-3-5-22(18)27)16-21(23)24(28)26-14-12-17-6-8-19(25)9-7-17/h2-11,16H,12-15H2,1H3,(H,26,28)