N-pentan-2-yl-6-(4-pyridin-3-ylsulfonylpiperazin-1-yl)pyridine-3-sulfonamide

Systemtic Name: N-pentan-2-yl-6-(4-pyridin-3-ylsulfonylpiperazin-1-yl)pyridine-3-sulfonamide Openeye Name: N-(1-methylbutyl)-6-[4-(3-pyridylsulfonyl)piperazin-1-yl]pyridine-3-sulfonamide CAS Name: N-pentan-2-yl-6-[4-(3-pyridinylsulfonyl)-1-piperazinyl]-3-pyridinesulfonamide IUPAC Name: N-pentan-2-yl-6-(4-pyridin-3-ylsulfonylpiperazin-1-yl)pyridine-3-sulfonamide Traditional Name: N-(1-methylbutyl)-6-[4-(3-pyridylsulfonyl)piperazino]pyridine-3-sulfonamide Formula: C19H27N5O4S2 MolecularWeight: 453.57878

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NS(=O)(=O)C1=CN=C(C=C1)N2CCN(CC2)S(=O)(=O)C3=CN=CC=C3

Isomeric SMILES

CCCC(C)NS(=O)(=O)C1=CN=C(C=C1)N2CCN(CC2)S(=O)(=O)C3=CN=CC=C3

InChI

InChI=1S/C19H27N5O4S2/c1-3-5-16(2)22-29(25,26)17-7-8-19(21-15-17)23-10-12-24(13-11-23)30(27,28)18-6-4-9-20-14-18/h4,6-9,14-16,22H,3,5,10-13H2,1-2H3