N-[6-(4-phenylpiperazin-1-yl)pyridin-3-yl]butane-1-sulfonamide

Systemtic Name: N-[6-(4-phenylpiperazin-1-yl)pyridin-3-yl]butane-1-sulfonamide Openeye Name: N-[6-(4-phenylpiperazin-1-yl)-3-pyridyl]butane-1-sulfonamide CAS Name: N-[6-(4-phenyl-1-piperazinyl)-3-pyridinyl]-1-butanesulfonamide IUPAC Name: N-[6-(4-phenylpiperazin-1-yl)pyridin-3-yl]butane-1-sulfonamide Traditional Name: N-[6-(4-phenylpiperazino)-3-pyridyl]butane-1-sulfonamide Formula: C19H26N4O2S MolecularWeight: 374.50034

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=CN=C(C=C1)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CCCCS(=O)(=O)NC1=CN=C(C=C1)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C19H26N4O2S/c1-2-3-15-26(24,25)21-17-9-10-19(20-16-17)23-13-11-22(12-14-23)18-7-5-4-6-8-18/h4-10,16,21H,2-3,11-15H2,1H3