N-cyclopentyl-1-[4-[(2,4,6-trimethylphenyl)sulfonylamino]phenyl]cyclopropane-1-carboxamide

Systemtic Name: N-cyclopentyl-1-[4-[(2,4,6-trimethylphenyl)sulfonylamino]phenyl]cyclopropane-1-carboxamide Openeye Name: N-cyclopentyl-1-[4-[(2,4,6-trimethylphenyl)sulfonylamino]phenyl]cyclopropanecarboxamide CAS Name: N-cyclopentyl-1-[4-[(2,4,6-trimethylphenyl)sulfonylamino]phenyl]-1-cyclopropanecarboxamide IUPAC Name: N-cyclopentyl-1-[4-[(2,4,6-trimethylphenyl)sulfonylamino]phenyl]cyclopropane-1-carboxamide Traditional Name: N-cyclopentyl-1-[4-(mesitylsulfonylamino)phenyl]cyclopropanecarboxamide Formula: C24H30N2O3S MolecularWeight: 426.5716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O3S/c1-16-14-17(2)22(18(3)15-16)30(28,29)26-21-10-8-19(9-11-21)24(12-13-24)23(27)25-20-6-4-5-7-20/h8-11,14-15,20,26H,4-7,12-13H2,1-3H3,(H,25,27)