N-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-N-(2-methoxy-5-methyl-phenyl)-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-N-(2-methoxy-5-methyl-phenyl)-4-methyl-benzenesulfonamide Openeye Name: N-[2-(azepan-1-yl)-2-oxo-ethyl]-N-(2-methoxy-5-methyl-phenyl)-4-methyl-benzenesulfonamide CAS Name: N-[2-(1-azepanyl)-2-oxoethyl]-N-(2-methoxy-5-methylphenyl)-4-methylbenzenesulfonamide IUPAC Name: N-[2-(azepan-1-yl)-2-oxoethyl]-N-(2-methoxy-5-methylphenyl)-4-methylbenzenesulfonamide Traditional Name: N-[2-(azepan-1-yl)-2-keto-ethyl]-N-(2-methoxy-5-methyl-phenyl)-4-methyl-benzenesulfonamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCCCCC2)C3=C(C=CC(=C3)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCCCCC2)C3=C(C=CC(=C3)C)OC

InChI

InChI=1S/C23H30N2O4S/c1-18-8-11-20(12-9-18)30(27,28)25(21-16-19(2)10-13-22(21)29-3)17-23(26)24-14-6-4-5-7-15-24/h8-13,16H,4-7,14-15,17H2,1-3H3