N-(4-methoxyphenyl)-N-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]pyridine-3-sulfonamide

Systemtic Name: N-(4-methoxyphenyl)-N-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]pyridine-3-sulfonamide Openeye Name: N-(4-methoxyphenyl)-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]pyridine-3-sulfonamide CAS Name: N-(4-methoxyphenyl)-N-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-3-pyridinesulfonamide IUPAC Name: N-(4-methoxyphenyl)-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]pyridine-3-sulfonamide Traditional Name: N-[2-keto-2-(4-phenylpiperazino)ethyl]-N-(4-methoxyphenyl)pyridine-3-sulfonamide Formula: C24H26N4O4S MolecularWeight: 466.55264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)N2CCN(CC2)C3=CC=CC=C3)S(=O)(=O)C4=CN=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)N2CCN(CC2)C3=CC=CC=C3)S(=O)(=O)C4=CN=CC=C4

InChI

InChI=1S/C24H26N4O4S/c1-32-22-11-9-21(10-12-22)28(33(30,31)23-8-5-13-25-18-23)19-24(29)27-16-14-26(15-17-27)20-6-3-2-4-7-20/h2-13,18H,14-17,19H2,1H3