N-[4-[2-(azepan-1-yl)-2-oxidanylidene-ethoxy]phenyl]-N-[(4-methylphenyl)methyl]methanesulfonamide

Systemtic Name: N-[4-[2-(azepan-1-yl)-2-oxidanylidene-ethoxy]phenyl]-N-[(4-methylphenyl)methyl]methanesulfonamide Openeye Name: N-[4-[2-(azepan-1-yl)-2-oxo-ethoxy]phenyl]-N-(p-tolylmethyl)methanesulfonamide CAS Name: N-[4-[2-(1-azepanyl)-2-oxoethoxy]phenyl]-N-[(4-methylphenyl)methyl]methanesulfonamide IUPAC Name: N-[4-[2-(azepan-1-yl)-2-oxoethoxy]phenyl]-N-[(4-methylphenyl)methyl]methanesulfonamide Traditional Name: N-[4-[2-(azepan-1-yl)-2-keto-ethoxy]phenyl]-N-(4-methylbenzyl)methanesulfonamide Formula: C23H30N2O4S MolecularWeight: 430.5603

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2=CC=C(C=C2)OCC(=O)N3CCCCCC3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2=CC=C(C=C2)OCC(=O)N3CCCCCC3)S(=O)(=O)C

InChI

InChI=1S/C23H30N2O4S/c1-19-7-9-20(10-8-19)17-25(30(2,27)28)21-11-13-22(14-12-21)29-18-23(26)24-15-5-3-4-6-16-24/h7-14H,3-6,15-18H2,1-2H3