N-[2-(2-ethyl-1,2,3,4-tetrazol-5-yl)phenyl]-4-(4-methylpiperidin-1-yl)sulfonyl-benzenesulfonamide

Systemtic Name: N-[2-(2-ethyl-1,2,3,4-tetrazol-5-yl)phenyl]-4-(4-methylpiperidin-1-yl)sulfonyl-benzenesulfonamide Openeye Name: N-[2-(2-ethyltetrazol-5-yl)phenyl]-4-[(4-methyl-1-piperidyl)sulfonyl]benzenesulfonamide CAS Name: N-[2-(2-ethyl-5-tetrazolyl)phenyl]-4-[(4-methyl-1-piperidinyl)sulfonyl]benzenesulfonamide IUPAC Name: N-[2-(2-ethyltetrazol-5-yl)phenyl]-4-(4-methylpiperidin-1-yl)sulfonylbenzenesulfonamide Traditional Name: N-[2-(2-ethyltetrazol-5-yl)phenyl]-4-(4-methylpiperidino)sulfonyl-benzenesulfonamide Formula: C21H26N6O4S2 MolecularWeight: 490.59894

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Descriptors Computed from Structure

Canonical SMILES:

CCN1N=C(N=N1)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCC(CC4)C

Isomeric SMILES

CCN1N=C(N=N1)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCC(CC4)C

InChI

InChI=1S/C21H26N6O4S2/c1-3-27-23-21(22-25-27)19-6-4-5-7-20(19)24-32(28,29)17-8-10-18(11-9-17)33(30,31)26-14-12-16(2)13-15-26/h4-11,16,24H,3,12-15H2,1-2H3