N-[(4-chlorophenyl)methyl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Openeye Name: N-[(4-chlorophenyl)methyl]-3-indolin-1-ylsulfonyl-benzamide CAS Name: N-[(4-chlorophenyl)methyl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Traditional Name: N-(4-chlorobenzyl)-3-indolin-1-ylsulfonyl-benzamide Formula: C22H19ClN2O3S MolecularWeight: 426.91586

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H19ClN2O3S/c23-19-10-8-16(9-11-19)15-24-22(26)18-5-3-6-20(14-18)29(27,28)25-13-12-17-4-1-2-7-21(17)25/h1-11,14H,12-13,15H2,(H,24,26)