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

Systemtic Name: 2-methoxy-5-[4-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperazin-1-yl]carbonyl-N-propan-2-yl-benzenesulfonamide Openeye Name: N-isopropyl-2-methoxy-5-[4-(1-phenyltetrazol-5-yl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: 2-methoxy-5-[oxo-[4-(1-phenyl-5-tetrazolyl)-1-piperazinyl]methyl]-N-propan-2-ylbenzenesulfonamide IUPAC Name: 2-methoxy-5-[4-(1-phenyltetrazol-5-yl)piperazine-1-carbonyl]-N-propan-2-ylbenzenesulfonamide Traditional Name: N-isopropyl-2-methoxy-5-[4-(1-phenyltetrazol-5-yl)piperazine-1-carbonyl]benzenesulfonamide Formula: C22H27N7O4S MolecularWeight: 485.55928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N7O4S/c1-16(2)24-34(31,32)20-15-17(9-10-19(20)33-3)21(30)27-11-13-28(14-12-27)22-23-25-26-29(22)18-7-5-4-6-8-18/h4-10,15-16,24H,11-14H2,1-3H3