2-(4-chlorophenyl)-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-(4-indolin-1-ylsulfonylphenyl)acetamide CAS Name: 2-(4-chlorophenyl)-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-(4-indolin-1-ylsulfonylphenyl)acetamide 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=C(C=C3)NC(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)NC(=O)CC4=CC=C(C=C4)Cl

InChI

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