5-[2-(4-methoxyphenyl)azepan-1-yl]carbonyl-N,N,2,3-tetramethyl-benzenesulfonamide

Systemtic Name: 5-[2-(4-methoxyphenyl)azepan-1-yl]carbonyl-N,N,2,3-tetramethyl-benzenesulfonamide Openeye Name: 5-[2-(4-methoxyphenyl)azepane-1-carbonyl]-N,N,2,3-tetramethyl-benzenesulfonamide CAS Name: 5-[[2-(4-methoxyphenyl)-1-azepanyl]-oxomethyl]-N,N,2,3-tetramethylbenzenesulfonamide IUPAC Name: 5-[2-(4-methoxyphenyl)azepane-1-carbonyl]-N,N,2,3-tetramethylbenzenesulfonamide Traditional Name: 5-[2-(4-methoxyphenyl)azepane-1-carbonyl]-N,N,2,3-tetramethyl-benzenesulfonamide Formula: C24H32N2O4S MolecularWeight: 444.58688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)N2CCCCCC2C3=CC=C(C=C3)OC)S(=O)(=O)N(C)C)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)N2CCCCCC2C3=CC=C(C=C3)OC)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C24H32N2O4S/c1-17-15-20(16-23(18(17)2)31(28,29)25(3)4)24(27)26-14-8-6-7-9-22(26)19-10-12-21(30-5)13-11-19/h10-13,15-16,22H,6-9,14H2,1-5H3