(2S)-2-[(4-chlorophenyl)sulfonylamino]-3-methyl-N-pentyl-butanamide

Systemtic Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-3-methyl-N-pentyl-butanamide Openeye Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-3-methyl-N-pentyl-butanamide CAS Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-3-methyl-N-pentylbutanamide IUPAC Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-3-methyl-N-pentylbutanamide Traditional Name: (2S)-N-amyl-2-[(4-chlorophenyl)sulfonylamino]-3-methyl-butyramide Formula: C16H25ClN2O3S MolecularWeight: 360.8993

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25ClN2O3S/c1-4-5-6-11-18-16(20)15(12(2)3)19-23(21,22)14-9-7-13(17)8-10-14/h7-10,12,15,19H,4-6,11H2,1-3H3,(H,18,20)/t15-/m0/s1