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

Systemtic Name: 3-methyl-N-phenethyl-N-(phenylmethyl)-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: N-benzyl-3-methyl-N-phenethyl-4-(tetrazol-1-yl)benzenesulfonamide CAS Name: 3-methyl-N-phenethyl-N-(phenylmethyl)-4-(1-tetrazolyl)benzenesulfonamide IUPAC Name: N-benzyl-3-methyl-N-phenethyl-4-(tetrazol-1-yl)benzenesulfonamide Traditional Name: N-benzyl-3-methyl-N-phenethyl-4-(tetrazol-1-yl)benzenesulfonamide Formula: C23H23N5O2S MolecularWeight: 433.52602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3)N4C=NN=N4

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3)N4C=NN=N4

InChI

InChI=1S/C23H23N5O2S/c1-19-16-22(12-13-23(19)28-18-24-25-26-28)31(29,30)27(17-21-10-6-3-7-11-21)15-14-20-8-4-2-5-9-20/h2-13,16,18H,14-15,17H2,1H3