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

Systemtic Name: N-cyclopropyl-N-[(2-fluorophenyl)methyl]-3-methyl-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: N-cyclopropyl-N-[(2-fluorophenyl)methyl]-3-methyl-4-(tetrazol-1-yl)benzenesulfonamide CAS Name: N-cyclopropyl-N-[(2-fluorophenyl)methyl]-3-methyl-4-(1-tetrazolyl)benzenesulfonamide IUPAC Name: N-cyclopropyl-N-[(2-fluorophenyl)methyl]-3-methyl-4-(tetrazol-1-yl)benzenesulfonamide Traditional Name: N-cyclopropyl-N-(2-fluorobenzyl)-3-methyl-4-(tetrazol-1-yl)benzenesulfonamide Formula: C18H18FN5O2S MolecularWeight: 387.431223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N(CC2=CC=CC=C2F)C3CC3)N4C=NN=N4

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N(CC2=CC=CC=C2F)C3CC3)N4C=NN=N4

InChI

InChI=1S/C18H18FN5O2S/c1-13-10-16(8-9-18(13)23-12-20-21-22-23)27(25,26)24(15-6-7-15)11-14-4-2-3-5-17(14)19/h2-5,8-10,12,15H,6-7,11H2,1H3