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

Systemtic Name: N-cyclopentyl-2-[(3,4-dimethoxyphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-cyclopentyl-2-(3,4-dimethoxy-N-methylsulfonyl-anilino)acetamide CAS Name: N-cyclopentyl-2-(3,4-dimethoxy-N-methylsulfonylanilino)acetamide IUPAC Name: N-cyclopentyl-2-(3,4-dimethoxy-N-methylsulfonylanilino)acetamide Traditional Name: N-cyclopentyl-2-(N-mesyl-3,4-dimethoxy-anilino)acetamide Formula: C16H24N2O5S MolecularWeight: 356.43716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O5S/c1-22-14-9-8-13(10-15(14)23-2)18(24(3,20)21)11-16(19)17-12-6-4-5-7-12/h8-10,12H,4-7,11H2,1-3H3,(H,17,19)