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

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Openeye Name: N-[(2-chlorophenyl)methyl]-3-indolin-1-ylsulfonyl-benzamide CAS Name: N-[(2-chlorophenyl)methyl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Traditional Name: N-(2-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=CC=C4Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NCC4=CC=CC=C4Cl

InChI

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