(2S)-2-[(3-chlorophenyl)sulfonylamino]-N-[(2S)-5-methylhexan-2-yl]propanamide

Systemtic Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-N-[(2S)-5-methylhexan-2-yl]propanamide Openeye Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-N-[(1S)-1,4-dimethylpentyl]propanamide CAS Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-N-[(2S)-5-methylhexan-2-yl]propanamide IUPAC Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-N-[(2S)-5-methylhexan-2-yl]propanamide Traditional Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-N-[(1S)-1,4-dimethylpentyl]propionamide Formula: C16H25ClN2O3S MolecularWeight: 360.8993

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25ClN2O3S/c1-11(2)8-9-12(3)18-16(20)13(4)19-23(21,22)15-7-5-6-14(17)10-15/h5-7,10-13,19H,8-9H2,1-4H3,(H,18,20)/t12-,13-/m0/s1