3-(6-chloranylnaphthalen-2-yl)sulfonyl-1-[4-[[2-(methylamino)-1,3-thiazol-4-yl]methyl]piperazin-1-yl]propan-1-one

Systemtic Name: 3-(6-chloranylnaphthalen-2-yl)sulfonyl-1-[4-[[2-(methylamino)-1,3-thiazol-4-yl]methyl]piperazin-1-yl]propan-1-one Openeye Name: 3-[(6-chloro-2-naphthyl)sulfonyl]-1-[4-[[2-(methylamino)thiazol-4-yl]methyl]piperazin-1-yl]propan-1-one CAS Name: 3-[(6-chloro-2-naphthalenyl)sulfonyl]-1-[4-[[2-(methylamino)-4-thiazolyl]methyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-(6-chloronaphthalen-2-yl)sulfonyl-1-[4-[[2-(methylamino)-1,3-thiazol-4-yl]methyl]piperazin-1-yl]propan-1-one Traditional Name: 3-[(6-chloro-2-naphthyl)sulfonyl]-1-[4-[[2-(methylamino)thiazol-4-yl]methyl]piperazino]propan-1-one Formula: C22H25ClN4O3S2 MolecularWeight: 493.0419

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=CS1)CN2CCN(CC2)C(=O)CCS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl

Isomeric SMILES

CNC1=NC(=CS1)CN2CCN(CC2)C(=O)CCS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl

InChI

InChI=1S/C22H25ClN4O3S2/c1-24-22-25-19(15-31-22)14-26-7-9-27(10-8-26)21(28)6-11-32(29,30)20-5-3-16-12-18(23)4-2-17(16)13-20/h2-5,12-13,15H,6-11,14H2,1H3,(H,24,25)