N-cyclopentyl-2-[(2-methoxy-5-methyl-phenyl)sulfonyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-cyclopentyl-2-[(2-methoxy-5-methyl-phenyl)sulfonyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl-(2-methoxy-5-methyl-phenyl)sulfonyl-amino]-N-cyclopentyl-acetamide CAS Name: N-cyclopentyl-2-[(2-methoxy-5-methylphenyl)sulfonyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl-(2-methoxy-5-methylphenyl)sulfonylamino]-N-cyclopentylacetamide Traditional Name: 2-[benzyl-(2-methoxy-5-methyl-phenyl)sulfonyl-amino]-N-cyclopentyl-acetamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4S/c1-17-12-13-20(28-2)21(14-17)29(26,27)24(15-18-8-4-3-5-9-18)16-22(25)23-19-10-6-7-11-19/h3-5,8-9,12-14,19H,6-7,10-11,15-16H2,1-2H3,(H,23,25)