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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]pyridine-3-sulfonamide Openeye Name: N-[(4-methoxyphenyl)methyl]-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]pyridine-3-sulfonamide CAS Name: N-[(4-methoxyphenyl)methyl]-N-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-3-pyridinesulfonamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]pyridine-3-sulfonamide Traditional Name: N-[2-keto-2-(4-phenylpiperazino)ethyl]-N-p-anisyl-pyridine-3-sulfonamide Formula: C25H28N4O4S MolecularWeight: 480.57922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N4O4S/c1-33-23-11-9-21(10-12-23)19-29(34(31,32)24-8-5-13-26-18-24)20-25(30)28-16-14-27(15-17-28)22-6-3-2-4-7-22/h2-13,18H,14-17,19-20H2,1H3