N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-4-cyclohexyl-butanamide

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-4-cyclohexyl-butanamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-4-cyclohexyl-butanamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-4-cyclohexylbutanamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-4-cyclohexylbutanamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-4-cyclohexyl-butyramide Formula: C23H29ClN2O4S MolecularWeight: 465.00536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCCC2CCCCC2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCCC2CCCCC2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C23H29ClN2O4S/c1-30-21-15-14-18(25-23(27)13-7-10-17-8-3-2-4-9-17)16-22(21)31(28,29)26-20-12-6-5-11-19(20)24/h5-6,11-12,14-17,26H,2-4,7-10,13H2,1H3,(H,25,27)