2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-(4-phenylbutan-2-yl)ethanamide

Systemtic Name: 2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-(3-chloro-N-methylsulfonyl-anilino)-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-(3-chloro-N-methylsulfonylanilino)-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-(3-chloro-N-methylsulfonylanilino)-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-(3-chloro-N-mesyl-anilino)-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CN(C2=CC(=CC=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CN(C2=CC(=CC=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C19H23ClN2O3S/c1-15(11-12-16-7-4-3-5-8-16)21-19(23)14-22(26(2,24)25)18-10-6-9-17(20)13-18/h3-10,13,15H,11-12,14H2,1-2H3,(H,21,23)