(1S)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]cyclohex-3-ene-1-carboxamide

Systemtic Name: (1S)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]cyclohex-3-ene-1-carboxamide Openeye Name: (1S)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-piperidyl)phenyl]cyclohex-3-ene-1-carboxamide CAS Name: (1S)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-piperidinyl)phenyl]-1-cyclohex-3-enecarboxamide IUPAC Name: (1S)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidin-1-ylphenyl]cyclohex-3-ene-1-carboxamide Traditional Name: (1S)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidino-phenyl]cyclohex-3-ene-1-carboxamide Formula: C25H31N3O4S MolecularWeight: 469.59634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3CCC=CC3)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)[C@H]3CCC=CC3)N4CCCCC4

InChI

InChI=1S/C25H31N3O4S/c1-32-22-13-10-20(11-14-22)27-33(30,31)24-18-21(26-25(29)19-8-4-2-5-9-19)12-15-23(24)28-16-6-3-7-17-28/h2,4,10-15,18-19,27H,3,5-9,16-17H2,1H3,(H,26,29)/t19-/m1/s1