(2S)-2-[(4-chlorophenyl)sulfonylamino]-N,3-dimethyl-N-(phenylmethyl)butanamide

Systemtic Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N,3-dimethyl-N-(phenylmethyl)butanamide Openeye Name: (2S)-N-benzyl-2-[(4-chlorophenyl)sulfonylamino]-N,3-dimethyl-butanamide CAS Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N,3-dimethyl-N-(phenylmethyl)butanamide IUPAC Name: (2S)-N-benzyl-2-[(4-chlorophenyl)sulfonylamino]-N,3-dimethylbutanamide Traditional Name: (2S)-N-benzyl-2-[(4-chlorophenyl)sulfonylamino]-N,3-dimethyl-butyramide Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N(C)CC1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)[C@@H](C(=O)N(C)CC1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H23ClN2O3S/c1-14(2)18(19(23)22(3)13-15-7-5-4-6-8-15)21-26(24,25)17-11-9-16(20)10-12-17/h4-12,14,18,21H,13H2,1-3H3/t18-/m0/s1