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

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]pyridine-3-sulfonamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]pyridine-3-sulfonamide CAS Name: N-[(4-chlorophenyl)methyl]-N-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-3-pyridinesulfonamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]pyridine-3-sulfonamide Traditional Name: N-(4-chlorobenzyl)-N-[2-keto-2-(4-phenylpiperazino)ethyl]pyridine-3-sulfonamide Formula: C24H25ClN4O3S MolecularWeight: 484.9983

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)CN(CC3=CC=C(C=C3)Cl)S(=O)(=O)C4=CN=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)CN(CC3=CC=C(C=C3)Cl)S(=O)(=O)C4=CN=CC=C4

InChI

InChI=1S/C24H25ClN4O3S/c25-21-10-8-20(9-11-21)18-29(33(31,32)23-7-4-12-26-17-23)19-24(30)28-15-13-27(14-16-28)22-5-2-1-3-6-22/h1-12,17H,13-16,18-19H2