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

Systemtic Name: N-cyclopentyl-1-[4-[(3,4-dimethylphenyl)sulfonylamino]phenyl]cyclopropane-1-carboxamide Openeye Name: N-cyclopentyl-1-[4-[(3,4-dimethylphenyl)sulfonylamino]phenyl]cyclopropanecarboxamide CAS Name: N-cyclopentyl-1-[4-[(3,4-dimethylphenyl)sulfonylamino]phenyl]-1-cyclopropanecarboxamide IUPAC Name: N-cyclopentyl-1-[4-[(3,4-dimethylphenyl)sulfonylamino]phenyl]cyclopropane-1-carboxamide Traditional Name: N-cyclopentyl-1-[4-[(3,4-dimethylphenyl)sulfonylamino]phenyl]cyclopropanecarboxamide Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O3S/c1-16-7-12-21(15-17(16)2)29(27,28)25-20-10-8-18(9-11-20)23(13-14-23)22(26)24-19-5-3-4-6-19/h7-12,15,19,25H,3-6,13-14H2,1-2H3,(H,24,26)