2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-[2-(1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-(3-chloro-N-methylsulfonyl-anilino)-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-(3-chloro-N-methylsulfonylanilino)-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-(3-chloro-N-methylsulfonylanilino)-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-(3-chloro-N-mesyl-anilino)-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C19H20ClN3O3S MolecularWeight: 405.8984

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NCCC1=CNC2=CC=CC=C21)C3=CC(=CC=C3)Cl

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NCCC1=CNC2=CC=CC=C21)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H20ClN3O3S/c1-27(25,26)23(16-6-4-5-15(20)11-16)13-19(24)21-10-9-14-12-22-18-8-3-2-7-17(14)18/h2-8,11-12,22H,9-10,13H2,1H3,(H,21,24)