N-(4-methylcyclohexyl)-1-[4-[(3-methylphenyl)sulfonylamino]phenyl]cyclopropane-1-carboxamide

Systemtic Name: N-(4-methylcyclohexyl)-1-[4-[(3-methylphenyl)sulfonylamino]phenyl]cyclopropane-1-carboxamide Openeye Name: N-(4-methylcyclohexyl)-1-[4-(m-tolylsulfonylamino)phenyl]cyclopropanecarboxamide CAS Name: N-(4-methylcyclohexyl)-1-[4-[(3-methylphenyl)sulfonylamino]phenyl]-1-cyclopropanecarboxamide IUPAC Name: N-(4-methylcyclohexyl)-1-[4-[(3-methylphenyl)sulfonylamino]phenyl]cyclopropane-1-carboxamide Traditional Name: N-(4-methylcyclohexyl)-1-[4-(m-tolylsulfonylamino)phenyl]cyclopropanecarboxamide Formula: C24H30N2O3S MolecularWeight: 426.5716

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)C2(CC2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC(=C4)C

Isomeric SMILES

CC1CCC(CC1)NC(=O)C2(CC2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC(=C4)C

InChI

InChI=1S/C24H30N2O3S/c1-17-6-10-20(11-7-17)25-23(27)24(14-15-24)19-8-12-21(13-9-19)26-30(28,29)22-5-3-4-18(2)16-22/h3-5,8-9,12-13,16-17,20,26H,6-7,10-11,14-15H2,1-2H3,(H,25,27)