N-cyclopentyl-4-[(2,5-dimethylphenyl)-methylsulfonyl-amino]-N-methyl-butanamide

Systemtic Name: N-cyclopentyl-4-[(2,5-dimethylphenyl)-methylsulfonyl-amino]-N-methyl-butanamide Openeye Name: N-cyclopentyl-4-(2,5-dimethyl-N-methylsulfonyl-anilino)-N-methyl-butanamide CAS Name: N-cyclopentyl-4-(2,5-dimethyl-N-methylsulfonylanilino)-N-methylbutanamide IUPAC Name: N-cyclopentyl-4-(2,5-dimethyl-N-methylsulfonylanilino)-N-methylbutanamide Traditional Name: N-cyclopentyl-4-(N-mesyl-2,5-dimethyl-anilino)-N-methyl-butyramide Formula: C19H30N2O3S MolecularWeight: 366.5181

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N2O3S/c1-15-11-12-16(2)18(14-15)21(25(4,23)24)13-7-10-19(22)20(3)17-8-5-6-9-17/h11-12,14,17H,5-10,13H2,1-4H3