(2S)-2-[(3-chlorophenyl)sulfonylamino]-3-methyl-N-prop-2-enyl-butanamide

Systemtic Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-3-methyl-N-prop-2-enyl-butanamide Openeye Name: (2S)-N-allyl-2-[(3-chlorophenyl)sulfonylamino]-3-methyl-butanamide CAS Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-3-methyl-N-prop-2-enylbutanamide IUPAC Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-3-methyl-N-prop-2-enylbutanamide Traditional Name: (2S)-N-allyl-2-[(3-chlorophenyl)sulfonylamino]-3-methyl-butyramide Formula: C14H19ClN2O3S MolecularWeight: 330.83026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19ClN2O3S/c1-4-8-16-14(18)13(10(2)3)17-21(19,20)12-7-5-6-11(15)9-12/h4-7,9-10,13,17H,1,8H2,2-3H3,(H,16,18)/t13-/m0/s1