4-methoxy-N-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]-N-phenethyl-benzenesulfonamide

Systemtic Name: 4-methoxy-N-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]-N-phenethyl-benzenesulfonamide Openeye Name: 4-methoxy-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-N-phenethyl-benzenesulfonamide CAS Name: 4-methoxy-N-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-N-phenethylbenzenesulfonamide IUPAC Name: 4-methoxy-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-N-phenethylbenzenesulfonamide Traditional Name: N-[2-keto-2-(4-phenylpiperazino)ethyl]-4-methoxy-N-phenethyl-benzenesulfonamide Formula: C27H31N3O4S MolecularWeight: 493.61774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C27H31N3O4S/c1-34-25-12-14-26(15-13-25)35(32,33)30(17-16-23-8-4-2-5-9-23)22-27(31)29-20-18-28(19-21-29)24-10-6-3-7-11-24/h2-15H,16-22H2,1H3