4-methoxy-N-[[(3S)-1-[(4-methyl-1,2,3-thiadiazol-5-yl)carbonyl]piperidin-3-yl]methyl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[[(3S)-1-[(4-methyl-1,2,3-thiadiazol-5-yl)carbonyl]piperidin-3-yl]methyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[[(3S)-1-(4-methylthiadiazole-5-carbonyl)-3-piperidyl]methyl]benzenesulfonamide CAS Name: 4-methoxy-N-[[(3S)-1-[(4-methyl-5-thiadiazolyl)-oxomethyl]-3-piperidinyl]methyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[[(3S)-1-(4-methylthiadiazole-5-carbonyl)piperidin-3-yl]methyl]benzenesulfonamide Traditional Name: 4-methoxy-N-[[(3S)-1-(4-methylthiadiazole-5-carbonyl)-3-piperidyl]methyl]benzenesulfonamide Formula: C17H22N4O4S2 MolecularWeight: 410.51098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)N2CCCC(C2)CNS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(SN=N1)C(=O)N2CCC[C@@H](C2)CNS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H22N4O4S2/c1-12-16(26-20-19-12)17(22)21-9-3-4-13(11-21)10-18-27(23,24)15-7-5-14(25-2)6-8-15/h5-8,13,18H,3-4,9-11H2,1-2H3/t13-/m1/s1