N-cyclopentyl-2-[(3,4-dimethoxyphenyl)-methylsulfonyl-amino]-N-methyl-ethanamide

Systemtic Name: N-cyclopentyl-2-[(3,4-dimethoxyphenyl)-methylsulfonyl-amino]-N-methyl-ethanamide Openeye Name: N-cyclopentyl-2-(3,4-dimethoxy-N-methylsulfonyl-anilino)-N-methyl-acetamide CAS Name: N-cyclopentyl-2-(3,4-dimethoxy-N-methylsulfonylanilino)-N-methylacetamide IUPAC Name: N-cyclopentyl-2-(3,4-dimethoxy-N-methylsulfonylanilino)-N-methylacetamide Traditional Name: N-cyclopentyl-2-(N-mesyl-3,4-dimethoxy-anilino)-N-methyl-acetamide Formula: C17H26N2O5S MolecularWeight: 370.46374

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(=O)CN(C2=CC(=C(C=C2)OC)OC)S(=O)(=O)C

Isomeric SMILES

CN(C1CCCC1)C(=O)CN(C2=CC(=C(C=C2)OC)OC)S(=O)(=O)C

InChI

InChI=1S/C17H26N2O5S/c1-18(13-7-5-6-8-13)17(20)12-19(25(4,21)22)14-9-10-15(23-2)16(11-14)24-3/h9-11,13H,5-8,12H2,1-4H3