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

Systemtic Name: N-cyclopentyl-2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-methyl-propanamide Openeye Name: N-cyclopentyl-2-(3,4-dimethyl-N-methylsulfonyl-anilino)-N-methyl-propanamide CAS Name: N-cyclopentyl-2-(3,4-dimethyl-N-methylsulfonylanilino)-N-methylpropanamide IUPAC Name: N-cyclopentyl-2-(3,4-dimethyl-N-methylsulfonylanilino)-N-methylpropanamide Traditional Name: N-cyclopentyl-2-(N-mesyl-3,4-dimethyl-anilino)-N-methyl-propionamide Formula: C18H28N2O3S MolecularWeight: 352.49152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O3S/c1-13-10-11-17(12-14(13)2)20(24(5,22)23)15(3)18(21)19(4)16-8-6-7-9-16/h10-12,15-16H,6-9H2,1-5H3