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

Systemtic Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-N,3-dimethyl-N-phenyl-butanamide Openeye Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-N,3-dimethyl-N-phenyl-butanamide CAS Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-N,3-dimethyl-N-phenylbutanamide IUPAC Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-N,3-dimethyl-N-phenylbutanamide Traditional Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-N,3-dimethyl-N-phenyl-butyramide Formula: C18H21ClN2O3S MolecularWeight: 380.88894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O3S/c1-13(2)17(18(22)21(3)15-9-5-4-6-10-15)20-25(23,24)16-11-7-8-14(19)12-16/h4-13,17,20H,1-3H3/t17-/m0/s1