3-[cyclohexyl(methyl)sulfamoyl]-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]benzamide

Systemtic Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-cyclopropyl-N-p-anisyl-benzamide Formula: C25H32N2O4S MolecularWeight: 456.59758

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N(CC3=CC=C(C=C3)OC)C4CC4

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N(CC3=CC=C(C=C3)OC)C4CC4

InChI

InChI=1S/C25H32N2O4S/c1-26(21-8-4-3-5-9-21)32(29,30)24-10-6-7-20(17-24)25(28)27(22-13-14-22)18-19-11-15-23(31-2)16-12-19/h6-7,10-12,15-17,21-22H,3-5,8-9,13-14,18H2,1-2H3