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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O3S/c1-13-8-7-11-16(14(13)2)19(23(4,21)22)12-17(20)18(3)15-9-5-6-10-15/h7-8,11,15H,5-6,9-10,12H2,1-4H3