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

Systemtic Name: N-cyclopentyl-1-[4-[(3-methylphenyl)sulfonylamino]phenyl]cyclopropane-1-carboxamide Openeye Name: N-cyclopentyl-1-[4-(m-tolylsulfonylamino)phenyl]cyclopropanecarboxamide CAS Name: N-cyclopentyl-1-[4-[(3-methylphenyl)sulfonylamino]phenyl]-1-cyclopropanecarboxamide IUPAC Name: N-cyclopentyl-1-[4-[(3-methylphenyl)sulfonylamino]phenyl]cyclopropane-1-carboxamide Traditional Name: N-cyclopentyl-1-[4-(m-tolylsulfonylamino)phenyl]cyclopropanecarboxamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)C3(CC3)C(=O)NC4CCCC4

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)C3(CC3)C(=O)NC4CCCC4

InChI

InChI=1S/C22H26N2O3S/c1-16-5-4-8-20(15-16)28(26,27)24-19-11-9-17(10-12-19)22(13-14-22)21(25)23-18-6-2-3-7-18/h4-5,8-12,15,18,24H,2-3,6-7,13-14H2,1H3,(H,23,25)