1-[4-[(4-cyclohexylphenyl)sulfonylamino]phenyl]-N-(phenylmethyl)cyclopropane-1-carboxamide

Systemtic Name: 1-[4-[(4-cyclohexylphenyl)sulfonylamino]phenyl]-N-(phenylmethyl)cyclopropane-1-carboxamide Openeye Name: N-benzyl-1-[4-[(4-cyclohexylphenyl)sulfonylamino]phenyl]cyclopropanecarboxamide CAS Name: 1-[4-[(4-cyclohexylphenyl)sulfonylamino]phenyl]-N-(phenylmethyl)-1-cyclopropanecarboxamide IUPAC Name: N-benzyl-1-[4-[(4-cyclohexylphenyl)sulfonylamino]phenyl]cyclopropane-1-carboxamide Traditional Name: N-benzyl-1-[4-[(4-cyclohexylphenyl)sulfonylamino]phenyl]cyclopropanecarboxamide Formula: C29H32N2O3S MolecularWeight: 488.64098

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C4(CC4)C(=O)NCC5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C4(CC4)C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C29H32N2O3S/c32-28(30-21-22-7-3-1-4-8-22)29(19-20-29)25-13-15-26(16-14-25)31-35(33,34)27-17-11-24(12-18-27)23-9-5-2-6-10-23/h1,3-4,7-8,11-18,23,31H,2,5-6,9-10,19-21H2,(H,30,32)