N-[(4-fluorophenyl)methyl]-3-methyl-N-phenethyl-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide

Systemtic Name: N-[(4-fluorophenyl)methyl]-3-methyl-N-phenethyl-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: N-[(4-fluorophenyl)methyl]-3-methyl-N-phenethyl-4-(tetrazol-1-yl)benzenesulfonamide CAS Name: N-[(4-fluorophenyl)methyl]-3-methyl-N-phenethyl-4-(1-tetrazolyl)benzenesulfonamide IUPAC Name: N-[(4-fluorophenyl)methyl]-3-methyl-N-phenethyl-4-(tetrazol-1-yl)benzenesulfonamide Traditional Name: N-(4-fluorobenzyl)-3-methyl-N-phenethyl-4-(tetrazol-1-yl)benzenesulfonamide Formula: C23H22FN5O2S MolecularWeight: 451.516483

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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=C(C=C3)F)N4C=NN=N4

Isomeric SMILES

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

InChI

InChI=1S/C23H22FN5O2S/c1-18-15-22(11-12-23(18)29-17-25-26-27-29)32(30,31)28(14-13-19-5-3-2-4-6-19)16-20-7-9-21(24)10-8-20/h2-12,15,17H,13-14,16H2,1H3