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

Systemtic Name: N-[2-(2-ethyl-1,2,3,4-tetrazol-5-yl)phenyl]-4-(3-methylpiperidin-1-yl)sulfonyl-benzenesulfonamide Openeye Name: N-[2-(2-ethyltetrazol-5-yl)phenyl]-4-[(3-methyl-1-piperidyl)sulfonyl]benzenesulfonamide CAS Name: N-[2-(2-ethyl-5-tetrazolyl)phenyl]-4-[(3-methyl-1-piperidinyl)sulfonyl]benzenesulfonamide IUPAC Name: N-[2-(2-ethyltetrazol-5-yl)phenyl]-4-(3-methylpiperidin-1-yl)sulfonylbenzenesulfonamide Traditional Name: N-[2-(2-ethyltetrazol-5-yl)phenyl]-4-(3-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)N4CCCC(C4)C

Isomeric SMILES

CCN1N=C(N=N1)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC(C4)C

InChI

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