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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1CCCC1)N(C2=CC(=C(C=C2)C)C)S(=O)(=O)C

Isomeric SMILES

CCC(C(=O)NC1CCCC1)N(C2=CC(=C(C=C2)C)C)S(=O)(=O)C

InChI

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