N-[2-(4-phenylpiperazin-1-yl)sulfonylethyl]pyridine-3-sulfonamide

Systemtic Name: N-[2-(4-phenylpiperazin-1-yl)sulfonylethyl]pyridine-3-sulfonamide Openeye Name: N-[2-(4-phenylpiperazin-1-yl)sulfonylethyl]pyridine-3-sulfonamide CAS Name: N-[2-[(4-phenyl-1-piperazinyl)sulfonyl]ethyl]-3-pyridinesulfonamide IUPAC Name: N-[2-(4-phenylpiperazin-1-yl)sulfonylethyl]pyridine-3-sulfonamide Traditional Name: N-[2-(4-phenylpiperazino)sulfonylethyl]pyridine-3-sulfonamide Formula: C17H22N4O4S2 MolecularWeight: 410.51098

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)S(=O)(=O)CCNS(=O)(=O)C3=CN=CC=C3

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)S(=O)(=O)CCNS(=O)(=O)C3=CN=CC=C3

InChI

InChI=1S/C17H22N4O4S2/c22-26(23,14-9-19-27(24,25)17-7-4-8-18-15-17)21-12-10-20(11-13-21)16-5-2-1-3-6-16/h1-8,15,19H,9-14H2