(1S)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]cyclohex-3-ene-1-carboxamide

Systemtic Name: (1S)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]cyclohex-3-ene-1-carboxamide Openeye Name: (1S)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]cyclohex-3-ene-1-carboxamide CAS Name: (1S)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-1-cyclohex-3-enecarboxamide IUPAC Name: (1S)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]cyclohex-3-ene-1-carboxamide Traditional Name: (1S)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]cyclohex-3-ene-1-carboxamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3CCC=CC3

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)[C@H]3CCC=CC3

InChI

InChI=1S/C20H22N2O4S/c1-26-19-13-6-5-12-18(19)22-27(24,25)17-11-7-10-16(14-17)21-20(23)15-8-3-2-4-9-15/h2-3,5-7,10-15,22H,4,8-9H2,1H3,(H,21,23)/t15-/m1/s1