N-[3-(3-methylpiperidin-1-yl)propyl]-5-(6-oxidanylidene-1H-pyridazin-3-yl)thiophene-2-sulfonamide

Systemtic Name: N-[3-(3-methylpiperidin-1-yl)propyl]-5-(6-oxidanylidene-1H-pyridazin-3-yl)thiophene-2-sulfonamide Openeye Name: N-[3-(3-methyl-1-piperidyl)propyl]-5-(6-oxo-1H-pyridazin-3-yl)thiophene-2-sulfonamide CAS Name: N-[3-(3-methyl-1-piperidinyl)propyl]-5-(6-oxo-1H-pyridazin-3-yl)-2-thiophenesulfonamide IUPAC Name: N-[3-(3-methylpiperidin-1-yl)propyl]-5-(6-oxo-1H-pyridazin-3-yl)thiophene-2-sulfonamide Traditional Name: 5-(6-keto-1H-pyridazin-3-yl)-N-[3-(3-methylpiperidino)propyl]thiophene-2-sulfonamide Formula: C17H24N4O3S2 MolecularWeight: 396.52746

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CCCNS(=O)(=O)C2=CC=C(S2)C3=NNC(=O)C=C3

Isomeric SMILES

CC1CCCN(C1)CCCNS(=O)(=O)C2=CC=C(S2)C3=NNC(=O)C=C3

InChI

InChI=1S/C17H24N4O3S2/c1-13-4-2-10-21(12-13)11-3-9-18-26(23,24)17-8-6-15(25-17)14-5-7-16(22)20-19-14/h5-8,13,18H,2-4,9-12H2,1H3,(H,20,22)