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

Systemtic Name: N-[(3-chlorophenyl)methyl]-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-benzamide Openeye Name: N-[(3-chlorophenyl)methyl]-5-indolin-1-ylsulfonyl-2-methoxy-benzamide CAS Name: N-[(3-chlorophenyl)methyl]-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzamide IUPAC Name: N-[(3-chlorophenyl)methyl]-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzamide Traditional Name: N-(3-chlorobenzyl)-5-indolin-1-ylsulfonyl-2-methoxy-benzamide Formula: C23H21ClN2O4S MolecularWeight: 456.94184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NCC4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NCC4=CC(=CC=C4)Cl

InChI

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