N-[1-[(pyridin-2-ylcarbonylamino)carbamoyl]piperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-[(pyridin-2-ylcarbonylamino)carbamoyl]piperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[(pyridine-2-carbonylamino)carbamoyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[oxo-[[oxo(2-pyridinyl)methyl]hydrazo]methyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[(pyridine-2-carbonylamino)carbamoyl]piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-(picolinamidocarbamoyl)-4-piperidyl]thiophene-2-sulfonamide Formula: C16H19N5O4S2 MolecularWeight: 409.48316

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)C(=O)NNC(=O)C3=CC=CC=N3

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)C(=O)NNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C16H19N5O4S2/c22-15(13-4-1-2-8-17-13)18-19-16(23)21-9-6-12(7-10-21)20-27(24,25)14-5-3-11-26-14/h1-5,8,11-12,20H,6-7,9-10H2,(H,18,22)(H,19,23)