N-[5-(cyclopropylcarbonylamino)-2-methyl-phenyl]-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide

Systemtic Name: N-[5-(cyclopropylcarbonylamino)-2-methyl-phenyl]-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide Openeye Name: N-[5-(cyclopropanecarbonylamino)-2-methyl-phenyl]-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide CAS Name: N-[5-[[cyclopropyl(oxo)methyl]amino]-2-methylphenyl]-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide IUPAC Name: N-[5-(cyclopropanecarbonylamino)-2-methylphenyl]-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide Traditional Name: N-[5-(cyclopropanecarbonylamino)-2-methyl-phenyl]-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide Formula: C26H33N3O5S MolecularWeight: 499.62232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=C(C=CC(=C3)NC(=O)C4CC4)C)OC

Isomeric SMILES

CC1CCCCC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=C(C=CC(=C3)NC(=O)C4CC4)C)OC

InChI

InChI=1S/C26H33N3O5S/c1-16-6-4-5-7-21(16)29-35(32,33)24-14-19(11-13-23(24)34-3)26(31)28-22-15-20(12-8-17(22)2)27-25(30)18-9-10-18/h8,11-16,18,21,29H,4-7,9-10H2,1-3H3,(H,27,30)(H,28,31)