N-cyclopentyl-N-methyl-2-[(4-methylphenyl)sulfonyl-(4-propan-2-ylphenyl)amino]ethanamide

Systemtic Name: N-cyclopentyl-N-methyl-2-[(4-methylphenyl)sulfonyl-(4-propan-2-ylphenyl)amino]ethanamide Openeye Name: N-cyclopentyl-2-[4-isopropyl-N-(p-tolylsulfonyl)anilino]-N-methyl-acetamide CAS Name: N-cyclopentyl-N-methyl-2-(N-(4-methylphenyl)sulfonyl-4-propan-2-ylanilino)acetamide IUPAC Name: N-cyclopentyl-N-methyl-2-(N-(4-methylphenyl)sulfonyl-4-propan-2-ylanilino)acetamide Traditional Name: N-cyclopentyl-2-(4-isopropyl-N-tosyl-anilino)-N-methyl-acetamide Formula: C24H32N2O3S MolecularWeight: 428.58748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N(C)C2CCCC2)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N(C)C2CCCC2)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C24H32N2O3S/c1-18(2)20-11-13-22(14-12-20)26(17-24(27)25(4)21-7-5-6-8-21)30(28,29)23-15-9-19(3)10-16-23/h9-16,18,21H,5-8,17H2,1-4H3