(3S)-N-cyclopropyl-3-[(4-methoxyphenyl)sulfonylamino]-2-oxidanylidene-hexanamide

Systemtic Name: (3S)-N-cyclopropyl-3-[(4-methoxyphenyl)sulfonylamino]-2-oxidanylidene-hexanamide Openeye Name: (3S)-N-cyclopropyl-3-[(4-methoxyphenyl)sulfonylamino]-2-oxo-hexanamide CAS Name: (3S)-N-cyclopropyl-3-[(4-methoxyphenyl)sulfonylamino]-2-oxohexanamide IUPAC Name: (3S)-N-cyclopropyl-3-[(4-methoxyphenyl)sulfonylamino]-2-oxohexanamide Traditional Name: (3S)-N-cyclopropyl-2-keto-3-[(4-methoxyphenyl)sulfonylamino]hexanamide Formula: C16H22N2O5S MolecularWeight: 354.42128

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)C(=O)NC1CC1)NS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCC[C@@H](C(=O)C(=O)NC1CC1)NS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H22N2O5S/c1-3-4-14(15(19)16(20)17-11-5-6-11)18-24(21,22)13-9-7-12(23-2)8-10-13/h7-11,14,18H,3-6H2,1-2H3,(H,17,20)/t14-/m0/s1