1-[3-(6-chloranylnaphthalen-2-yl)sulfonylpropanoyl]-N-methyl-4-[(3-methyl-2-methylimino-1,3-thiazol-4-yl)methyl]piperazine-2-carboxamide

Systemtic Name: 1-[3-(6-chloranylnaphthalen-2-yl)sulfonylpropanoyl]-N-methyl-4-[(3-methyl-2-methylimino-1,3-thiazol-4-yl)methyl]piperazine-2-carboxamide Openeye Name: 1-[3-[(6-chloro-2-naphthyl)sulfonyl]propanoyl]-N-methyl-4-[(3-methyl-2-methylimino-thiazol-4-yl)methyl]piperazine-2-carboxamide CAS Name: 1-[3-[(6-chloro-2-naphthalenyl)sulfonyl]-1-oxopropyl]-N-methyl-4-[(3-methyl-2-methylimino-4-thiazolyl)methyl]-2-piperazinecarboxamide IUPAC Name: 1-[3-(6-chloronaphthalen-2-yl)sulfonylpropanoyl]-N-methyl-4-[(3-methyl-2-methylimino-1,3-thiazol-4-yl)methyl]piperazine-2-carboxamide Traditional Name: 1-[3-[(6-chloro-2-naphthyl)sulfonyl]propanoyl]-N-methyl-4-[(3-methyl-2-methylimino-4-thiazolin-4-yl)methyl]piperazine-2-carboxamide Formula: C25H30ClN5O4S2 MolecularWeight: 564.1198

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(CCN1C(=O)CCS(=O)(=O)C2=CC3=C(C=C2)C=C(C=C3)Cl)CC4=CSC(=NC)N4C

Isomeric SMILES

CNC(=O)C1CN(CCN1C(=O)CCS(=O)(=O)C2=CC3=C(C=C2)C=C(C=C3)Cl)CC4=CSC(=NC)N4C

InChI

InChI=1S/C25H30ClN5O4S2/c1-27-24(33)22-15-30(14-20-16-36-25(28-2)29(20)3)9-10-31(22)23(32)8-11-37(34,35)21-7-5-17-12-19(26)6-4-18(17)13-21/h4-7,12-13,16,22H,8-11,14-15H2,1-3H3,(H,27,33)