N-[2-[[(1-methyl-3,6-dihydro-2H-pyridin-4-yl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[2-[[(1-methyl-3,6-dihydro-2H-pyridin-4-yl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[2-[[(1-methyl-3,6-dihydro-2H-pyridin-4-yl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[2-[[(1-methyl-3,6-dihydro-2H-pyridin-4-yl)hydrazo]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[2-[[(1-methyl-3,6-dihydro-2H-pyridin-4-yl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[2-[[(1-methyl-3,6-dihydro-2H-pyridin-4-yl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C17H20N4O3S2 MolecularWeight: 392.4957

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=CC1)NNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CN1CCC(=CC1)NNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C17H20N4O3S2/c1-21-10-8-13(9-11-21)18-19-17(22)14-5-2-3-6-15(14)20-26(23,24)16-7-4-12-25-16/h2-8,12,18,20H,9-11H2,1H3,(H,19,22)