3-[1-[(3-methoxyphenyl)methyl]-5-oxidanylidene-4-thiophen-2-yl-1,2,4-triazol-3-yl]-N,N-dimethyl-piperidine-1-sulfonamide

Systemtic Name: 3-[1-[(3-methoxyphenyl)methyl]-5-oxidanylidene-4-thiophen-2-yl-1,2,4-triazol-3-yl]-N,N-dimethyl-piperidine-1-sulfonamide Openeye Name: 3-[1-[(3-methoxyphenyl)methyl]-5-oxo-4-(2-thienyl)-1,2,4-triazol-3-yl]-N,N-dimethyl-piperidine-1-sulfonamide CAS Name: 3-[1-[(3-methoxyphenyl)methyl]-5-oxo-4-thiophen-2-yl-1,2,4-triazol-3-yl]-N,N-dimethyl-1-piperidinesulfonamide IUPAC Name: 3-[1-[(3-methoxyphenyl)methyl]-5-oxo-4-thiophen-2-yl-1,2,4-triazol-3-yl]-N,N-dimethylpiperidine-1-sulfonamide Traditional Name: 3-[5-keto-1-m-anisyl-4-(2-thienyl)-1,2,4-triazol-3-yl]-N,N-dimethyl-piperidine-1-sulfonamide Formula: C21H27N5O4S2 MolecularWeight: 477.60018

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N1CCCC(C1)C2=NN(C(=O)N2C3=CC=CS3)CC4=CC(=CC=C4)OC

Isomeric SMILES

CN(C)S(=O)(=O)N1CCCC(C1)C2=NN(C(=O)N2C3=CC=CS3)CC4=CC(=CC=C4)OC

InChI

InChI=1S/C21H27N5O4S2/c1-23(2)32(28,29)24-11-5-8-17(15-24)20-22-25(14-16-7-4-9-18(13-16)30-3)21(27)26(20)19-10-6-12-31-19/h4,6-7,9-10,12-13,17H,5,8,11,14-15H2,1-3H3