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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-3-indolin-1-ylsulfonyl-benzamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-3-indolin-1-ylsulfonyl-benzamide 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=CC(=C3)C(=O)NCCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NCCC4=CC=C(C=C4)Cl

InChI

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