N-[cyclopentyl(thiophen-2-yl)methyl]-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[cyclopentyl(thiophen-2-yl)methyl]-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[cyclopentyl(2-thienyl)methyl]-2-(2-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-[cyclopentyl(thiophen-2-yl)methyl]-2-(2-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-[cyclopentyl(thiophen-2-yl)methyl]-2-(2-methyl-N-methylsulfonylanilino)acetamide Traditional Name: N-[cyclopentyl(2-thienyl)methyl]-2-(N-mesyl-2-methyl-anilino)acetamide Formula: C20H26N2O3S2 MolecularWeight: 406.56204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NC(C2CCCC2)C3=CC=CS3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NC(C2CCCC2)C3=CC=CS3)S(=O)(=O)C

InChI

InChI=1S/C20H26N2O3S2/c1-15-8-3-6-11-17(15)22(27(2,24)25)14-19(23)21-20(16-9-4-5-10-16)18-12-7-13-26-18/h3,6-8,11-13,16,20H,4-5,9-10,14H2,1-2H3,(H,21,23)