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

Systemtic Name: 2-[(2-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-cyclopentyl-ethanamide Openeye Name: 2-[(2-chlorophenyl)methyl-(p-tolylsulfonyl)amino]-N-cyclopentyl-acetamide CAS Name: 2-[(2-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-cyclopentylacetamide IUPAC Name: 2-[(2-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-cyclopentylacetamide Traditional Name: 2-[(2-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=C2Cl)CC(=O)NC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2Cl)CC(=O)NC3CCCC3

InChI

InChI=1S/C21H25ClN2O3S/c1-16-10-12-19(13-11-16)28(26,27)24(14-17-6-2-5-9-20(17)22)15-21(25)23-18-7-3-4-8-18/h2,5-6,9-13,18H,3-4,7-8,14-15H2,1H3,(H,23,25)