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

Systemtic Name: 4-[4-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]carbonyl-N-methyl-N-phenyl-benzenesulfonamide Openeye Name: 4-[4-[2-(azepan-1-yl)-2-oxo-ethyl]piperazine-1-carbonyl]-N-methyl-N-phenyl-benzenesulfonamide CAS Name: 4-[[4-[2-(1-azepanyl)-2-oxoethyl]-1-piperazinyl]-oxomethyl]-N-methyl-N-phenylbenzenesulfonamide IUPAC Name: 4-[4-[2-(azepan-1-yl)-2-oxoethyl]piperazine-1-carbonyl]-N-methyl-N-phenylbenzenesulfonamide Traditional Name: 4-[4-[2-(azepan-1-yl)-2-keto-ethyl]piperazine-1-carbonyl]-N-methyl-N-phenyl-benzenesulfonamide Formula: C26H34N4O4S MolecularWeight: 498.63756

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCN(CC3)CC(=O)N4CCCCCC4

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCN(CC3)CC(=O)N4CCCCCC4

InChI

InChI=1S/C26H34N4O4S/c1-27(23-9-5-4-6-10-23)35(33,34)24-13-11-22(12-14-24)26(32)30-19-17-28(18-20-30)21-25(31)29-15-7-2-3-8-16-29/h4-6,9-14H,2-3,7-8,15-21H2,1H3