N-methyl-4-(1-phenyl-1,2,3,4-tetrazol-5-yl)-N-[2-(4-sulfamoylphenyl)ethyl]butanamide

Systemtic Name: N-methyl-4-(1-phenyl-1,2,3,4-tetrazol-5-yl)-N-[2-(4-sulfamoylphenyl)ethyl]butanamide Openeye Name: N-methyl-4-(1-phenyltetrazol-5-yl)-N-[2-(4-sulfamoylphenyl)ethyl]butanamide CAS Name: N-methyl-4-(1-phenyl-5-tetrazolyl)-N-[2-(4-sulfamoylphenyl)ethyl]butanamide IUPAC Name: N-methyl-4-(1-phenyltetrazol-5-yl)-N-[2-(4-sulfamoylphenyl)ethyl]butanamide Traditional Name: N-methyl-4-(1-phenyltetrazol-5-yl)-N-[2-(4-sulfamoylphenyl)ethyl]butyramide Formula: C20H24N6O3S MolecularWeight: 428.50796

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=C(C=C1)S(=O)(=O)N)C(=O)CCCC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

CN(CCC1=CC=C(C=C1)S(=O)(=O)N)C(=O)CCCC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C20H24N6O3S/c1-25(15-14-16-10-12-18(13-11-16)30(21,28)29)20(27)9-5-8-19-22-23-24-26(19)17-6-3-2-4-7-17/h2-4,6-7,10-13H,5,8-9,14-15H2,1H3,(H2,21,28,29)