4-[4-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperazin-1-yl]carbonyl-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 4-[4-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperazin-1-yl]carbonyl-N-propan-2-yl-benzenesulfonamide Openeye Name: N-isopropyl-4-[4-(1-phenyltetrazol-5-yl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: 4-[oxo-[4-(1-phenyl-5-tetrazolyl)-1-piperazinyl]methyl]-N-propan-2-ylbenzenesulfonamide IUPAC Name: 4-[4-(1-phenyltetrazol-5-yl)piperazine-1-carbonyl]-N-propan-2-ylbenzenesulfonamide Traditional Name: N-isopropyl-4-[4-(1-phenyltetrazol-5-yl)piperazine-1-carbonyl]benzenesulfonamide Formula: C21H25N7O3S MolecularWeight: 455.5333

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C21H25N7O3S/c1-16(2)23-32(30,31)19-10-8-17(9-11-19)20(29)26-12-14-27(15-13-26)21-22-24-25-28(21)18-6-4-3-5-7-18/h3-11,16,23H,12-15H2,1-2H3