3-(cyclopropylsulfamoyl)-4-methoxy-N-[(1-phenylcyclohexyl)methyl]benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[(1-phenylcyclohexyl)methyl]benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[(1-phenylcyclohexyl)methyl]benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[(1-phenylcyclohexyl)methyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[(1-phenylcyclohexyl)methyl]benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[(1-phenylcyclohexyl)methyl]benzamide Formula: C24H30N2O4S MolecularWeight: 442.571

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2(CCCCC2)C3=CC=CC=C3)S(=O)(=O)NC4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2(CCCCC2)C3=CC=CC=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C24H30N2O4S/c1-30-21-13-10-18(16-22(21)31(28,29)26-20-11-12-20)23(27)25-17-24(14-6-3-7-15-24)19-8-4-2-5-9-19/h2,4-5,8-10,13,16,20,26H,3,6-7,11-12,14-15,17H2,1H3,(H,25,27)