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

Systemtic Name: N-cycloheptyl-1-[4-[(4-cyclohexylphenyl)sulfonylamino]phenyl]cyclopropane-1-carboxamide Openeye Name: N-cycloheptyl-1-[4-[(4-cyclohexylphenyl)sulfonylamino]phenyl]cyclopropanecarboxamide CAS Name: N-cycloheptyl-1-[4-[(4-cyclohexylphenyl)sulfonylamino]phenyl]-1-cyclopropanecarboxamide IUPAC Name: N-cycloheptyl-1-[4-[(4-cyclohexylphenyl)sulfonylamino]phenyl]cyclopropane-1-carboxamide Traditional Name: N-cycloheptyl-1-[4-[(4-cyclohexylphenyl)sulfonylamino]phenyl]cyclopropanecarboxamide Formula: C29H38N2O3S MolecularWeight: 494.68862

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C2(CC2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)C5CCCCC5

Isomeric SMILES

C1CCCC(CC1)NC(=O)C2(CC2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)C5CCCCC5

InChI

InChI=1S/C29H38N2O3S/c32-28(30-25-10-6-1-2-7-11-25)29(20-21-29)24-14-16-26(17-15-24)31-35(33,34)27-18-12-23(13-19-27)22-8-4-3-5-9-22/h12-19,22,25,31H,1-11,20-21H2,(H,30,32)