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

Systemtic Name: 2-[(4-chlorophenyl)methylsulfonyl]-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-[(4-chlorophenyl)methylsulfonyl]-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-[(4-chlorophenyl)methylsulfonyl]-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-[(4-chlorophenyl)methylsulfonyl]-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-(4-chlorobenzyl)sulfonyl-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C19H22ClNO3S MolecularWeight: 379.90088

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CS(=O)(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CS(=O)(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H22ClNO3S/c1-15(7-8-16-5-3-2-4-6-16)21-19(22)14-25(23,24)13-17-9-11-18(20)12-10-17/h2-6,9-12,15H,7-8,13-14H2,1H3,(H,21,22)