3-(azepan-1-ylcarbonyl)-N-[1-(2,5-dimethylphenyl)ethyl]-4-methoxy-benzenesulfonamide

Systemtic Name: 3-(azepan-1-ylcarbonyl)-N-[1-(2,5-dimethylphenyl)ethyl]-4-methoxy-benzenesulfonamide Openeye Name: 3-(azepane-1-carbonyl)-N-[1-(2,5-dimethylphenyl)ethyl]-4-methoxy-benzenesulfonamide CAS Name: 3-[1-azepanyl(oxo)methyl]-N-[1-(2,5-dimethylphenyl)ethyl]-4-methoxybenzenesulfonamide IUPAC Name: 3-(azepane-1-carbonyl)-N-[1-(2,5-dimethylphenyl)ethyl]-4-methoxybenzenesulfonamide Traditional Name: 3-(azepane-1-carbonyl)-N-[1-(2,5-dimethylphenyl)ethyl]-4-methoxy-benzenesulfonamide Formula: C24H32N2O4S MolecularWeight: 444.58688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(C)NS(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)N3CCCCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)C)C(C)NS(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)N3CCCCCC3

InChI

InChI=1S/C24H32N2O4S/c1-17-9-10-18(2)21(15-17)19(3)25-31(28,29)20-11-12-23(30-4)22(16-20)24(27)26-13-7-5-6-8-14-26/h9-12,15-16,19,25H,5-8,13-14H2,1-4H3