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

Systemtic Name: N-[6-[(4-azanyl-1,2,5-thiadiazol-3-yl)amino]-1-oxidanylidene-1-piperidin-1-yl-hexan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[5-[(4-amino-1,2,5-thiadiazol-3-yl)amino]-1-(piperidine-1-carbonyl)pentyl]-4-methyl-benzenesulfonamide CAS Name: N-[6-[(4-amino-1,2,5-thiadiazol-3-yl)amino]-1-oxo-1-(1-piperidinyl)hexan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[6-[(4-amino-1,2,5-thiadiazol-3-yl)amino]-1-oxo-1-piperidin-1-ylhexan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[5-[(4-amino-1,2,5-thiadiazol-3-yl)amino]-1-(piperidine-1-carbonyl)pentyl]-4-methyl-benzenesulfonamide Formula: C20H30N6O3S2 MolecularWeight: 466.6206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CCCCNC2=NSN=C2N)C(=O)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CCCCNC2=NSN=C2N)C(=O)N3CCCCC3

InChI

InChI=1S/C20H30N6O3S2/c1-15-8-10-16(11-9-15)31(28,29)25-17(20(27)26-13-5-2-6-14-26)7-3-4-12-22-19-18(21)23-30-24-19/h8-11,17,25H,2-7,12-14H2,1H3,(H2,21,23)(H,22,24)