N-cyclopentyl-2-[(3-methoxyphenyl)-methylsulfonyl-amino]-N-methyl-ethanamide

Systemtic Name: N-cyclopentyl-2-[(3-methoxyphenyl)-methylsulfonyl-amino]-N-methyl-ethanamide Openeye Name: N-cyclopentyl-2-(3-methoxy-N-methylsulfonyl-anilino)-N-methyl-acetamide CAS Name: N-cyclopentyl-2-(3-methoxy-N-methylsulfonylanilino)-N-methylacetamide IUPAC Name: N-cyclopentyl-2-(3-methoxy-N-methylsulfonylanilino)-N-methylacetamide Traditional Name: N-cyclopentyl-2-(N-mesyl-3-methoxy-anilino)-N-methyl-acetamide Formula: C16H24N2O4S MolecularWeight: 340.43776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O4S/c1-17(13-7-4-5-8-13)16(19)12-18(23(3,20)21)14-9-6-10-15(11-14)22-2/h6,9-11,13H,4-5,7-8,12H2,1-3H3