N-[3-[[(4-cyclohexylphenyl)sulfonylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[(4-cyclohexylphenyl)sulfonylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[(4-cyclohexylphenyl)sulfonylamino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[(4-cyclohexylphenyl)sulfonylamino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[(4-cyclohexylphenyl)sulfonylamino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[(4-cyclohexylphenyl)sulfonylamino]methyl]phenyl]cyclopropanecarboxamide Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC(=CC=C3)NC(=O)C4CC4

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC(=CC=C3)NC(=O)C4CC4

InChI

InChI=1S/C23H28N2O3S/c26-23(20-9-10-20)25-21-8-4-5-17(15-21)16-24-29(27,28)22-13-11-19(12-14-22)18-6-2-1-3-7-18/h4-5,8,11-15,18,20,24H,1-3,6-7,9-10,16H2,(H,25,26)