N-cyclopentyl-4,5-dimethoxy-2-[methylsulfonyl-(phenylmethyl)amino]benzamide

Systemtic Name: N-cyclopentyl-4,5-dimethoxy-2-[methylsulfonyl-(phenylmethyl)amino]benzamide Openeye Name: 2-[benzyl(methylsulfonyl)amino]-N-cyclopentyl-4,5-dimethoxy-benzamide CAS Name: N-cyclopentyl-4,5-dimethoxy-2-[methylsulfonyl-(phenylmethyl)amino]benzamide IUPAC Name: 2-[benzyl(methylsulfonyl)amino]-N-cyclopentyl-4,5-dimethoxybenzamide Traditional Name: 2-[benzyl(mesyl)amino]-N-cyclopentyl-4,5-dimethoxy-benzamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NC2CCCC2)N(CC3=CC=CC=C3)S(=O)(=O)C)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NC2CCCC2)N(CC3=CC=CC=C3)S(=O)(=O)C)OC

InChI

InChI=1S/C22H28N2O5S/c1-28-20-13-18(22(25)23-17-11-7-8-12-17)19(14-21(20)29-2)24(30(3,26)27)15-16-9-5-4-6-10-16/h4-6,9-10,13-14,17H,7-8,11-12,15H2,1-3H3,(H,23,25)