N-[5-methyl-2-oxidanylidene-1-(5-phenyl-1,2,3,4-tetrazol-2-yl)hexan-3-yl]benzenesulfonamide

Systemtic Name: N-[5-methyl-2-oxidanylidene-1-(5-phenyl-1,2,3,4-tetrazol-2-yl)hexan-3-yl]benzenesulfonamide Openeye Name: N-[3-methyl-1-[2-(5-phenyltetrazol-2-yl)acetyl]butyl]benzenesulfonamide CAS Name: N-[5-methyl-2-oxo-1-(5-phenyl-2-tetrazolyl)hexan-3-yl]benzenesulfonamide IUPAC Name: N-[5-methyl-2-oxo-1-(5-phenyltetrazol-2-yl)hexan-3-yl]benzenesulfonamide Traditional Name: N-[3-methyl-1-[2-(5-phenyltetrazol-2-yl)acetyl]butyl]benzenesulfonamide Formula: C20H23N5O3S MolecularWeight: 413.49332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)CN1N=C(N=N1)C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)CC(C(=O)CN1N=C(N=N1)C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H23N5O3S/c1-15(2)13-18(23-29(27,28)17-11-7-4-8-12-17)19(26)14-25-22-20(21-24-25)16-9-5-3-6-10-16/h3-12,15,18,23H,13-14H2,1-2H3