(2S)-2-[(4-chlorophenyl)sulfonylamino]-3-methyl-N-[(1R)-1-phenylethyl]butanamide

Systemtic Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-3-methyl-N-[(1R)-1-phenylethyl]butanamide Openeye Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-3-methyl-N-[(1R)-1-phenylethyl]butanamide CAS Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-3-methyl-N-[(1R)-1-phenylethyl]butanamide IUPAC Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-3-methyl-N-[(1R)-1-phenylethyl]butanamide Traditional Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-3-methyl-N-[(1R)-1-phenylethyl]butyramide Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O3S/c1-13(2)18(19(23)21-14(3)15-7-5-4-6-8-15)22-26(24,25)17-11-9-16(20)10-12-17/h4-14,18,22H,1-3H3,(H,21,23)/t14-,18+/m1/s1