3-methyl-N-(4-phenylbutan-2-yl)-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide

Systemtic Name: 3-methyl-N-(4-phenylbutan-2-yl)-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: 3-methyl-N-(1-methyl-3-phenyl-propyl)-4-(tetrazol-1-yl)benzenesulfonamide CAS Name: 3-methyl-N-(4-phenylbutan-2-yl)-4-(1-tetrazolyl)benzenesulfonamide IUPAC Name: 3-methyl-N-(4-phenylbutan-2-yl)-4-(tetrazol-1-yl)benzenesulfonamide Traditional Name: 3-methyl-N-(1-methyl-3-phenyl-propyl)-4-(tetrazol-1-yl)benzenesulfonamide Formula: C18H21N5O2S MolecularWeight: 371.45664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC(C)CCC2=CC=CC=C2)N3C=NN=N3

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC(C)CCC2=CC=CC=C2)N3C=NN=N3

InChI

InChI=1S/C18H21N5O2S/c1-14-12-17(10-11-18(14)23-13-19-21-22-23)26(24,25)20-15(2)8-9-16-6-4-3-5-7-16/h3-7,10-13,15,20H,8-9H2,1-2H3