N-cyclopentyl-2-[(4-ethoxyphenyl)-methylsulfonyl-amino]-N-methyl-ethanamide

Systemtic Name: N-cyclopentyl-2-[(4-ethoxyphenyl)-methylsulfonyl-amino]-N-methyl-ethanamide Openeye Name: N-cyclopentyl-2-(4-ethoxy-N-methylsulfonyl-anilino)-N-methyl-acetamide CAS Name: N-cyclopentyl-2-(4-ethoxy-N-methylsulfonylanilino)-N-methylacetamide IUPAC Name: N-cyclopentyl-2-(4-ethoxy-N-methylsulfonylanilino)-N-methylacetamide Traditional Name: N-cyclopentyl-2-(4-ethoxy-N-mesyl-anilino)-N-methyl-acetamide Formula: C17H26N2O4S MolecularWeight: 354.46434

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)N(C)C2CCCC2)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)N(C)C2CCCC2)S(=O)(=O)C

InChI

InChI=1S/C17H26N2O4S/c1-4-23-16-11-9-15(10-12-16)19(24(3,21)22)13-17(20)18(2)14-7-5-6-8-14/h9-12,14H,4-8,13H2,1-3H3