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

Systemtic Name: 3-(2-chlorophenyl)-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]propanamide Openeye Name: 3-(2-chlorophenyl)-N-(4-indolin-1-ylsulfonylphenyl)propanamide CAS Name: 3-(2-chlorophenyl)-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]propanamide IUPAC Name: 3-(2-chlorophenyl)-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]propanamide Traditional Name: 3-(2-chlorophenyl)-N-(4-indolin-1-ylsulfonylphenyl)propionamide Formula: C23H21ClN2O3S MolecularWeight: 440.94244

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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)CCC4=CC=CC=C4Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)NC(=O)CCC4=CC=CC=C4Cl

InChI

InChI=1S/C23H21ClN2O3S/c24-21-7-3-1-5-17(21)9-14-23(27)25-19-10-12-20(13-11-19)30(28,29)26-16-15-18-6-2-4-8-22(18)26/h1-8,10-13H,9,14-16H2,(H,25,27)