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

Systemtic Name: N-cyclopentyl-2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl(p-tolylsulfonyl)amino]-N-cyclopentyl-acetamide CAS Name: N-cyclopentyl-2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl-(4-methylphenyl)sulfonylamino]-N-cyclopentylacetamide Traditional Name: 2-[benzyl(tosyl)amino]-N-cyclopentyl-acetamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3S/c1-17-11-13-20(14-12-17)27(25,26)23(15-18-7-3-2-4-8-18)16-21(24)22-19-9-5-6-10-19/h2-4,7-8,11-14,19H,5-6,9-10,15-16H2,1H3,(H,22,24)