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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-methyl-N-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]benzenesulfonamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-methyl-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]benzenesulfonamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-methyl-N-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]benzenesulfonamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-methyl-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]benzenesulfonamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-N-[2-keto-2-(4-phenylpiperazino)ethyl]-4-methyl-benzenesulfonamide Formula: C26H28ClN3O4S MolecularWeight: 514.03622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCN(CC2)C3=CC=CC=C3)C4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCN(CC2)C3=CC=CC=C3)C4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C26H28ClN3O4S/c1-20-8-11-23(12-9-20)35(32,33)30(24-18-21(27)10-13-25(24)34-2)19-26(31)29-16-14-28(15-17-29)22-6-4-3-5-7-22/h3-13,18H,14-17,19H2,1-2H3