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

Systemtic Name: 1-[3-(6-chloranylnaphthalen-2-yl)sulfonylpropanoyl]-4-[(3-methyl-2-methylimino-1,3-thiazol-4-yl)methyl]piperazine-2-carboxamide Openeye Name: 1-[3-[(6-chloro-2-naphthyl)sulfonyl]propanoyl]-4-[(3-methyl-2-methylimino-thiazol-4-yl)methyl]piperazine-2-carboxamide CAS Name: 1-[3-[(6-chloro-2-naphthalenyl)sulfonyl]-1-oxopropyl]-4-[(3-methyl-2-methylimino-4-thiazolyl)methyl]-2-piperazinecarboxamide IUPAC Name: 1-[3-(6-chloronaphthalen-2-yl)sulfonylpropanoyl]-4-[(3-methyl-2-methylimino-1,3-thiazol-4-yl)methyl]piperazine-2-carboxamide Traditional Name: 1-[3-[(6-chloro-2-naphthyl)sulfonyl]propanoyl]-4-[(3-methyl-2-methylimino-4-thiazolin-4-yl)methyl]piperazine-2-carboxamide Formula: C24H28ClN5O4S2 MolecularWeight: 550.09322

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)CN2CCN(C(C2)C(=O)N)C(=O)CCS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl)C

Isomeric SMILES

CN=C1N(C(=CS1)CN2CCN(C(C2)C(=O)N)C(=O)CCS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl)C

InChI

InChI=1S/C24H28ClN5O4S2/c1-27-24-28(2)19(15-35-24)13-29-8-9-30(21(14-29)23(26)32)22(31)7-10-36(33,34)20-6-4-16-11-18(25)5-3-17(16)12-20/h3-6,11-12,15,21H,7-10,13-14H2,1-2H3,(H2,26,32)