2-[(2-methylphenyl)-methylsulfonyl-amino]-N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]ethanamide

Systemtic Name: 2-[(2-methylphenyl)-methylsulfonyl-amino]-N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]ethanamide Openeye Name: 2-(2-methyl-N-methylsulfonyl-anilino)-N-[2-(4-methyl-1-piperidyl)-2-(2-thienyl)ethyl]acetamide CAS Name: 2-(2-methyl-N-methylsulfonylanilino)-N-[2-(4-methyl-1-piperidinyl)-2-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(2-methyl-N-methylsulfonylanilino)-N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-ylethyl]acetamide Traditional Name: 2-(N-mesyl-2-methyl-anilino)-N-[2-(4-methylpiperidino)-2-(2-thienyl)ethyl]acetamide Formula: C22H31N3O3S2 MolecularWeight: 449.62984

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(CNC(=O)CN(C2=CC=CC=C2C)S(=O)(=O)C)C3=CC=CS3

Isomeric SMILES

CC1CCN(CC1)C(CNC(=O)CN(C2=CC=CC=C2C)S(=O)(=O)C)C3=CC=CS3

InChI

InChI=1S/C22H31N3O3S2/c1-17-10-12-24(13-11-17)20(21-9-6-14-29-21)15-23-22(26)16-25(30(3,27)28)19-8-5-4-7-18(19)2/h4-9,14,17,20H,10-13,15-16H2,1-3H3,(H,23,26)