N-cycloheptyl-1-[4-[(2-methylphenyl)sulfonylamino]phenyl]cyclopropane-1-carboxamide

Systemtic Name: N-cycloheptyl-1-[4-[(2-methylphenyl)sulfonylamino]phenyl]cyclopropane-1-carboxamide Openeye Name: N-cycloheptyl-1-[4-(o-tolylsulfonylamino)phenyl]cyclopropanecarboxamide CAS Name: N-cycloheptyl-1-[4-[(2-methylphenyl)sulfonylamino]phenyl]-1-cyclopropanecarboxamide IUPAC Name: N-cycloheptyl-1-[4-[(2-methylphenyl)sulfonylamino]phenyl]cyclopropane-1-carboxamide Traditional Name: N-cycloheptyl-1-[4-(o-tolylsulfonylamino)phenyl]cyclopropanecarboxamide Formula: C24H30N2O3S MolecularWeight: 426.5716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)NC2=CC=C(C=C2)C3(CC3)C(=O)NC4CCCCCC4

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)NC2=CC=C(C=C2)C3(CC3)C(=O)NC4CCCCCC4

InChI

InChI=1S/C24H30N2O3S/c1-18-8-6-7-11-22(18)30(28,29)26-21-14-12-19(13-15-21)24(16-17-24)23(27)25-20-9-4-2-3-5-10-20/h6-8,11-15,20,26H,2-5,9-10,16-17H2,1H3,(H,25,27)