3-methoxy-N-(phenylmethyl)-4-(1,2,3,4-tetrazol-1-yl)-N-(thiophen-2-ylmethyl)benzenesulfonamide

Systemtic Name: 3-methoxy-N-(phenylmethyl)-4-(1,2,3,4-tetrazol-1-yl)-N-(thiophen-2-ylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-methoxy-4-(tetrazol-1-yl)-N-(2-thienylmethyl)benzenesulfonamide CAS Name: 3-methoxy-N-(phenylmethyl)-4-(1-tetrazolyl)-N-(thiophen-2-ylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-methoxy-4-(tetrazol-1-yl)-N-(thiophen-2-ylmethyl)benzenesulfonamide Traditional Name: N-benzyl-3-methoxy-4-(tetrazol-1-yl)-N-(2-thenyl)benzenesulfonamide Formula: C20H19N5O3S2 MolecularWeight: 441.52656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC3=CC=CS3)N4C=NN=N4

Isomeric SMILES

COC1=C(C=CC(=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC3=CC=CS3)N4C=NN=N4

InChI

InChI=1S/C20H19N5O3S2/c1-28-20-12-18(9-10-19(20)25-15-21-22-23-25)30(26,27)24(14-17-8-5-11-29-17)13-16-6-3-2-4-7-16/h2-12,15H,13-14H2,1H3