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

Systemtic Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-3-methyl-N-[(2R)-4-methyl-1-oxidanylidene-pentan-2-yl]butanamide Openeye Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-[(1R)-1-formyl-3-methyl-butyl]-3-methyl-butanamide CAS Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-3-methyl-N-[(2R)-4-methyl-1-oxopentan-2-yl]butanamide IUPAC Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-3-methyl-N-[(2R)-4-methyl-1-oxopentan-2-yl]butanamide Traditional Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-[(1R)-1-formyl-3-methyl-butyl]-3-methyl-butyramide Formula: C17H25ClN2O4S MolecularWeight: 388.9094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25ClN2O4S/c1-11(2)9-14(10-21)19-17(22)16(12(3)4)20-25(23,24)15-7-5-13(18)6-8-15/h5-8,10-12,14,16,20H,9H2,1-4H3,(H,19,22)/t14-,16+/m1/s1