3-(6-chloranylnaphthalen-2-yl)sulfonyl-1-[4-[(3-methyl-2-methylimino-1,3-thiazol-5-yl)methyl]piperazin-1-yl]propan-1-one

Systemtic Name: 3-(6-chloranylnaphthalen-2-yl)sulfonyl-1-[4-[(3-methyl-2-methylimino-1,3-thiazol-5-yl)methyl]piperazin-1-yl]propan-1-one Openeye Name: 3-[(6-chloro-2-naphthyl)sulfonyl]-1-[4-[(3-methyl-2-methylimino-thiazol-5-yl)methyl]piperazin-1-yl]propan-1-one CAS Name: 3-[(6-chloro-2-naphthalenyl)sulfonyl]-1-[4-[(3-methyl-2-methylimino-5-thiazolyl)methyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-(6-chloronaphthalen-2-yl)sulfonyl-1-[4-[(3-methyl-2-methylimino-1,3-thiazol-5-yl)methyl]piperazin-1-yl]propan-1-one Traditional Name: 3-[(6-chloro-2-naphthyl)sulfonyl]-1-[4-[(3-methyl-2-methylimino-4-thiazolin-5-yl)methyl]piperazino]propan-1-one Formula: C23H27ClN4O3S2 MolecularWeight: 507.06848

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C=C(S1)CN2CCN(CC2)C(=O)CCS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl)C

Isomeric SMILES

CN=C1N(C=C(S1)CN2CCN(CC2)C(=O)CCS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl)C

InChI

InChI=1S/C23H27ClN4O3S2/c1-25-23-26(2)15-20(32-23)16-27-8-10-28(11-9-27)22(29)7-12-33(30,31)21-6-4-17-13-19(24)5-3-18(17)14-21/h3-6,13-15H,7-12,16H2,1-2H3