2-[(3-chlorophenyl)sulfonyl-(phenylmethyl)amino]-N-(3-methylbutan-2-yl)ethanamide

Systemtic Name: 2-[(3-chlorophenyl)sulfonyl-(phenylmethyl)amino]-N-(3-methylbutan-2-yl)ethanamide Openeye Name: 2-[benzyl-(3-chlorophenyl)sulfonyl-amino]-N-(1,2-dimethylpropyl)acetamide CAS Name: 2-[(3-chlorophenyl)sulfonyl-(phenylmethyl)amino]-N-(3-methylbutan-2-yl)acetamide IUPAC Name: 2-[benzyl-(3-chlorophenyl)sulfonylamino]-N-(3-methylbutan-2-yl)acetamide Traditional Name: 2-[benzyl-(3-chlorophenyl)sulfonyl-amino]-N-(1,2-dimethylpropyl)acetamide Formula: C20H25ClN2O3S MolecularWeight: 408.9421

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C)C(C)NC(=O)CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C20H25ClN2O3S/c1-15(2)16(3)22-20(24)14-23(13-17-8-5-4-6-9-17)27(25,26)19-11-7-10-18(21)12-19/h4-12,15-16H,13-14H2,1-3H3,(H,22,24)