1-[3-methoxy-4-(1,2,3,4-tetrazol-1-yl)phenyl]sulfonyl-N-(thiophen-2-ylmethyl)piperidine-3-carboxamide

Systemtic Name: 1-[3-methoxy-4-(1,2,3,4-tetrazol-1-yl)phenyl]sulfonyl-N-(thiophen-2-ylmethyl)piperidine-3-carboxamide Openeye Name: 1-[3-methoxy-4-(tetrazol-1-yl)phenyl]sulfonyl-N-(2-thienylmethyl)piperidine-3-carboxamide CAS Name: 1-[3-methoxy-4-(1-tetrazolyl)phenyl]sulfonyl-N-(thiophen-2-ylmethyl)-3-piperidinecarboxamide IUPAC Name: 1-[3-methoxy-4-(tetrazol-1-yl)phenyl]sulfonyl-N-(thiophen-2-ylmethyl)piperidine-3-carboxamide Traditional Name: 1-[3-methoxy-4-(tetrazol-1-yl)phenyl]sulfonyl-N-(2-thenyl)nipecotamide Formula: C19H22N6O4S2 MolecularWeight: 462.54578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)S(=O)(=O)N2CCCC(C2)C(=O)NCC3=CC=CS3)N4C=NN=N4

Isomeric SMILES

COC1=C(C=CC(=C1)S(=O)(=O)N2CCCC(C2)C(=O)NCC3=CC=CS3)N4C=NN=N4

InChI

InChI=1S/C19H22N6O4S2/c1-29-18-10-16(6-7-17(18)25-13-21-22-23-25)31(27,28)24-8-2-4-14(12-24)19(26)20-11-15-5-3-9-30-15/h3,5-7,9-10,13-14H,2,4,8,11-12H2,1H3,(H,20,26)