N-cyclopentyl-1-[4-[(4-propan-2-ylphenyl)sulfonylamino]phenyl]cyclopropane-1-carboxamide

Systemtic Name: N-cyclopentyl-1-[4-[(4-propan-2-ylphenyl)sulfonylamino]phenyl]cyclopropane-1-carboxamide Openeye Name: N-cyclopentyl-1-[4-[(4-isopropylphenyl)sulfonylamino]phenyl]cyclopropanecarboxamide CAS Name: N-cyclopentyl-1-[4-[(4-propan-2-ylphenyl)sulfonylamino]phenyl]-1-cyclopropanecarboxamide IUPAC Name: N-cyclopentyl-1-[4-[(4-propan-2-ylphenyl)sulfonylamino]phenyl]cyclopropane-1-carboxamide Traditional Name: N-cyclopentyl-1-[4-(p-cumenylsulfonylamino)phenyl]cyclopropanecarboxamide Formula: C24H30N2O3S MolecularWeight: 426.5716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O3S/c1-17(2)18-7-13-22(14-8-18)30(28,29)26-21-11-9-19(10-12-21)24(15-16-24)23(27)25-20-5-3-4-6-20/h7-14,17,20,26H,3-6,15-16H2,1-2H3,(H,25,27)