N-[1-(azepan-1-yl)-1-oxidanylidene-butan-2-yl]-N-(3,4-dimethylphenyl)methanesulfonamide

Systemtic Name: N-[1-(azepan-1-yl)-1-oxidanylidene-butan-2-yl]-N-(3,4-dimethylphenyl)methanesulfonamide Openeye Name: N-[1-(azepane-1-carbonyl)propyl]-N-(3,4-dimethylphenyl)methanesulfonamide CAS Name: N-[1-(1-azepanyl)-1-oxobutan-2-yl]-N-(3,4-dimethylphenyl)methanesulfonamide IUPAC Name: N-[1-(azepan-1-yl)-1-oxobutan-2-yl]-N-(3,4-dimethylphenyl)methanesulfonamide Traditional Name: N-[1-(azepane-1-carbonyl)propyl]-N-(3,4-dimethylphenyl)methanesulfonamide Formula: C19H30N2O3S MolecularWeight: 366.5181

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCCCCC1)N(C2=CC(=C(C=C2)C)C)S(=O)(=O)C

Isomeric SMILES

CCC(C(=O)N1CCCCCC1)N(C2=CC(=C(C=C2)C)C)S(=O)(=O)C

InChI

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