N-[4-(azepan-1-yl)-4-oxidanylidene-butyl]-N-(3,4-dimethylphenyl)methanesulfonamide

Systemtic Name: N-[4-(azepan-1-yl)-4-oxidanylidene-butyl]-N-(3,4-dimethylphenyl)methanesulfonamide Openeye Name: N-[4-(azepan-1-yl)-4-oxo-butyl]-N-(3,4-dimethylphenyl)methanesulfonamide CAS Name: N-[4-(1-azepanyl)-4-oxobutyl]-N-(3,4-dimethylphenyl)methanesulfonamide IUPAC Name: N-[4-(azepan-1-yl)-4-oxobutyl]-N-(3,4-dimethylphenyl)methanesulfonamide Traditional Name: N-[4-(azepan-1-yl)-4-keto-butyl]-N-(3,4-dimethylphenyl)methanesulfonamide Formula: C19H30N2O3S MolecularWeight: 366.5181

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CCCC(=O)N2CCCCCC2)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(CCCC(=O)N2CCCCCC2)S(=O)(=O)C)C

InChI

InChI=1S/C19H30N2O3S/c1-16-10-11-18(15-17(16)2)21(25(3,23)24)14-8-9-19(22)20-12-6-4-5-7-13-20/h10-11,15H,4-9,12-14H2,1-3H3