2-[(3-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[(3-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-cyclopentyl-ethanamide Openeye Name: 2-[(3-chlorophenyl)methyl-(p-tolylsulfonyl)amino]-N-cyclopentyl-acetamide CAS Name: 2-[(3-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-cyclopentylacetamide IUPAC Name: 2-[(3-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-cyclopentylacetamide Traditional Name: 2-[(3-chlorobenzyl)-tosyl-amino]-N-cyclopentyl-acetamide Formula: C21H25ClN2O3S MolecularWeight: 420.9528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC(=CC=C2)Cl)CC(=O)NC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC(=CC=C2)Cl)CC(=O)NC3CCCC3

InChI

InChI=1S/C21H25ClN2O3S/c1-16-9-11-20(12-10-16)28(26,27)24(14-17-5-4-6-18(22)13-17)15-21(25)23-19-7-2-3-8-19/h4-6,9-13,19H,2-3,7-8,14-15H2,1H3,(H,23,25)