N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-1-sulfamoyl-piperidine-4-carboxamide

Systemtic Name: N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-1-sulfamoyl-piperidine-4-carboxamide Openeye Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-1-sulfamoyl-piperidine-4-carboxamide CAS Name: N-[3-(1-cyclopropyl-5-tetrazolyl)phenyl]-1-sulfamoyl-4-piperidinecarboxamide IUPAC Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-1-sulfamoylpiperidine-4-carboxamide Traditional Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-1-sulfamoyl-isonipecotamide Formula: C16H21N7O3S MolecularWeight: 391.44804

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=N2)C3=CC(=CC=C3)NC(=O)C4CCN(CC4)S(=O)(=O)N

Isomeric SMILES

C1CC1N2C(=NN=N2)C3=CC(=CC=C3)NC(=O)C4CCN(CC4)S(=O)(=O)N

InChI

InChI=1S/C16H21N7O3S/c17-27(25,26)22-8-6-11(7-9-22)16(24)18-13-3-1-2-12(10-13)15-19-20-21-23(15)14-4-5-14/h1-3,10-11,14H,4-9H2,(H,18,24)(H2,17,25,26)