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

Systemtic Name: N-cyclopentyl-3-methoxy-4-(1,2,3,4-tetrazol-1-yl)-N-(thiophen-2-ylmethyl)benzenesulfonamide Openeye Name: N-cyclopentyl-3-methoxy-4-(tetrazol-1-yl)-N-(2-thienylmethyl)benzenesulfonamide CAS Name: N-cyclopentyl-3-methoxy-4-(1-tetrazolyl)-N-(thiophen-2-ylmethyl)benzenesulfonamide IUPAC Name: N-cyclopentyl-3-methoxy-4-(tetrazol-1-yl)-N-(thiophen-2-ylmethyl)benzenesulfonamide Traditional Name: N-cyclopentyl-3-methoxy-4-(tetrazol-1-yl)-N-(2-thenyl)benzenesulfonamide Formula: C18H21N5O3S2 MolecularWeight: 419.52104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)S(=O)(=O)N(CC2=CC=CS2)C3CCCC3)N4C=NN=N4

Isomeric SMILES

COC1=C(C=CC(=C1)S(=O)(=O)N(CC2=CC=CS2)C3CCCC3)N4C=NN=N4

InChI

InChI=1S/C18H21N5O3S2/c1-26-18-11-16(8-9-17(18)22-13-19-20-21-22)28(24,25)23(14-5-2-3-6-14)12-15-7-4-10-27-15/h4,7-11,13-14H,2-3,5-6,12H2,1H3