N-[4-[2-(azepan-1-yl)-2-oxidanylidene-ethoxy]phenyl]-4-methyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-[4-[2-(azepan-1-yl)-2-oxidanylidene-ethoxy]phenyl]-4-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-[4-[2-(azepan-1-yl)-2-oxo-ethoxy]phenyl]-N-benzyl-4-methyl-benzenesulfonamide CAS Name: N-[4-[2-(1-azepanyl)-2-oxoethoxy]phenyl]-4-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-[4-[2-(azepan-1-yl)-2-oxoethoxy]phenyl]-N-benzyl-4-methylbenzenesulfonamide Traditional Name: N-[4-[2-(azepan-1-yl)-2-keto-ethoxy]phenyl]-N-benzyl-4-methyl-benzenesulfonamide Formula: C28H32N2O4S MolecularWeight: 492.62968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=C(C=C3)OCC(=O)N4CCCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=C(C=C3)OCC(=O)N4CCCCCC4

InChI

InChI=1S/C28H32N2O4S/c1-23-11-17-27(18-12-23)35(32,33)30(21-24-9-5-4-6-10-24)25-13-15-26(16-14-25)34-22-28(31)29-19-7-2-3-8-20-29/h4-6,9-18H,2-3,7-8,19-22H2,1H3