3-(6-chloranylnaphthalen-2-yl)sulfonyl-1-[4-[2-(2-methylimino-1,3-thiazol-3-yl)ethyl]piperidin-1-yl]propan-1-one

Systemtic Name: 3-(6-chloranylnaphthalen-2-yl)sulfonyl-1-[4-[2-(2-methylimino-1,3-thiazol-3-yl)ethyl]piperidin-1-yl]propan-1-one Openeye Name: 3-[(6-chloro-2-naphthyl)sulfonyl]-1-[4-[2-(2-methyliminothiazol-3-yl)ethyl]-1-piperidyl]propan-1-one CAS Name: 3-[(6-chloro-2-naphthalenyl)sulfonyl]-1-[4-[2-(2-methylimino-3-thiazolyl)ethyl]-1-piperidinyl]-1-propanone IUPAC Name: 3-(6-chloronaphthalen-2-yl)sulfonyl-1-[4-[2-(2-methylimino-1,3-thiazol-3-yl)ethyl]piperidin-1-yl]propan-1-one Traditional Name: 3-[(6-chloro-2-naphthyl)sulfonyl]-1-[4-[2-(2-methylimino-4-thiazolin-3-yl)ethyl]piperidino]propan-1-one Formula: C24H28ClN3O3S2 MolecularWeight: 506.08042

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C=CS1)CCC2CCN(CC2)C(=O)CCS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl

Isomeric SMILES

CN=C1N(C=CS1)CCC2CCN(CC2)C(=O)CCS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl

InChI

InChI=1S/C24H28ClN3O3S2/c1-26-24-28(13-14-32-24)12-8-18-6-10-27(11-7-18)23(29)9-15-33(30,31)22-5-3-19-16-21(25)4-2-20(19)17-22/h2-5,13-14,16-18H,6-12,15H2,1H3