N-[6-(4-azanyl-1,2,5-thiadiazol-3-yl)-1-oxidanylidene-1-piperidin-1-yl-hexan-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[6-(4-azanyl-1,2,5-thiadiazol-3-yl)-1-oxidanylidene-1-piperidin-1-yl-hexan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[5-(4-amino-1,2,5-thiadiazol-3-yl)-1-(piperidine-1-carbonyl)pentyl]-4-methyl-benzenesulfonamide CAS Name: N-[6-(4-amino-1,2,5-thiadiazol-3-yl)-1-oxo-1-(1-piperidinyl)hexan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[6-(4-amino-1,2,5-thiadiazol-3-yl)-1-oxo-1-piperidin-1-ylhexan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[5-(4-amino-1,2,5-thiadiazol-3-yl)-1-(piperidine-1-carbonyl)pentyl]-4-methyl-benzenesulfonamide Formula: C20H29N5O3S2 MolecularWeight: 451.60596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CCCCC2=NSN=C2N)C(=O)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CCCCC2=NSN=C2N)C(=O)N3CCCCC3

InChI

InChI=1S/C20H29N5O3S2/c1-15-9-11-16(12-10-15)30(27,28)24-18(20(26)25-13-5-2-6-14-25)8-4-3-7-17-19(21)23-29-22-17/h9-12,18,24H,2-8,13-14H2,1H3,(H2,21,23)