(2S)-2-[(4-chlorophenyl)sulfonylamino]-3-methyl-N-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]butanamide

Systemtic Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-3-methyl-N-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]butanamide Openeye Name: (2S)-N-[(1S)-1-benzyl-2-hydroxy-ethyl]-2-[(4-chlorophenyl)sulfonylamino]-3-methyl-butanamide CAS Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-3-methylbutanamide IUPAC Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-3-methylbutanamide Traditional Name: (2S)-N-[(1S)-1-benzyl-2-hydroxy-ethyl]-2-[(4-chlorophenyl)sulfonylamino]-3-methyl-butyramide Formula: C20H25ClN2O4S MolecularWeight: 424.9415

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(CC1=CC=CC=C1)CO)NS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H25ClN2O4S/c1-14(2)19(23-28(26,27)18-10-8-16(21)9-11-18)20(25)22-17(13-24)12-15-6-4-3-5-7-15/h3-11,14,17,19,23-24H,12-13H2,1-2H3,(H,22,25)/t17-,19-/m0/s1