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

Systemtic Name: N-cyclopentyl-2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-methyl-ethanamide Openeye Name: N-cyclopentyl-2-(3,4-dimethyl-N-methylsulfonyl-anilino)-N-methyl-acetamide CAS Name: N-cyclopentyl-2-(3,4-dimethyl-N-methylsulfonylanilino)-N-methylacetamide IUPAC Name: N-cyclopentyl-2-(3,4-dimethyl-N-methylsulfonylanilino)-N-methylacetamide Traditional Name: N-cyclopentyl-2-(N-mesyl-3,4-dimethyl-anilino)-N-methyl-acetamide Formula: C17H26N2O3S MolecularWeight: 338.46494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC(=O)N(C)C2CCCC2)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC(=O)N(C)C2CCCC2)S(=O)(=O)C)C

InChI

InChI=1S/C17H26N2O3S/c1-13-9-10-16(11-14(13)2)19(23(4,21)22)12-17(20)18(3)15-7-5-6-8-15/h9-11,15H,5-8,12H2,1-4H3