(1S)-N-[4-[4-(methylsulfonylamino)phenyl]-1,3-thiazol-2-yl]cyclohex-3-ene-1-carboxamide

Systemtic Name: (1S)-N-[4-[4-(methylsulfonylamino)phenyl]-1,3-thiazol-2-yl]cyclohex-3-ene-1-carboxamide Openeye Name: (1S)-N-[4-[4-(methanesulfonamido)phenyl]thiazol-2-yl]cyclohex-3-ene-1-carboxamide CAS Name: (1S)-N-[4-[4-(methanesulfonamido)phenyl]-2-thiazolyl]-1-cyclohex-3-enecarboxamide IUPAC Name: (1S)-N-[4-[4-(methanesulfonamido)phenyl]-1,3-thiazol-2-yl]cyclohex-3-ene-1-carboxamide Traditional Name: (1S)-N-[4-[4-(methanesulfonamido)phenyl]thiazol-2-yl]cyclohex-3-ene-1-carboxamide Formula: C17H19N3O3S2 MolecularWeight: 377.48106

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CCC=CC3

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)[C@H]3CCC=CC3

InChI

InChI=1S/C17H19N3O3S2/c1-25(22,23)20-14-9-7-12(8-10-14)15-11-24-17(18-15)19-16(21)13-5-3-2-4-6-13/h2-3,7-11,13,20H,4-6H2,1H3,(H,18,19,21)/t13-/m1/s1