N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]cyclohex-3-ene-1-carboxamide

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]cyclohex-3-ene-1-carboxamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]cyclohex-3-ene-1-carboxamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-1-cyclohex-3-enecarboxamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]cyclohex-3-ene-1-carboxamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]cyclohex-3-ene-1-carboxamide Formula: C20H21ClN2O4S MolecularWeight: 420.90974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CCC=CC2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2CCC=CC2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C20H21ClN2O4S/c1-27-18-12-11-15(22-20(24)14-7-3-2-4-8-14)13-19(18)28(25,26)23-17-10-6-5-9-16(17)21/h2-3,5-6,9-14,23H,4,7-8H2,1H3,(H,22,24)