4-(6-chloranylnaphthalen-2-yl)sulfonyl-1-[[5-(1-ethanimidoylpyrrolidin-3-yl)-1,3-thiazol-2-yl]carbonyl]-N-methyl-piperazine-2-carboxamide

Systemtic Name: 4-(6-chloranylnaphthalen-2-yl)sulfonyl-1-[[5-(1-ethanimidoylpyrrolidin-3-yl)-1,3-thiazol-2-yl]carbonyl]-N-methyl-piperazine-2-carboxamide Openeye Name: 4-[(6-chloro-2-naphthyl)sulfonyl]-1-[5-(1-ethanimidoylpyrrolidin-3-yl)thiazole-2-carbonyl]-N-methyl-piperazine-2-carboxamide CAS Name: 4-[(6-chloro-2-naphthalenyl)sulfonyl]-1-[[5-[1-(1-iminoethyl)-3-pyrrolidinyl]-2-thiazolyl]-oxomethyl]-N-methyl-2-piperazinecarboxamide IUPAC Name: 4-(6-chloronaphthalen-2-yl)sulfonyl-1-[5-(1-ethanimidoylpyrrolidin-3-yl)-1,3-thiazole-2-carbonyl]-N-methylpiperazine-2-carboxamide Traditional Name: 1-[5-(1-acetimidoylpyrrolidin-3-yl)thiazole-2-carbonyl]-4-[(6-chloro-2-naphthyl)sulfonyl]-N-methyl-piperazine-2-carboxamide Formula: C26H29ClN6O4S2 MolecularWeight: 589.12926

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)N1CCC(C1)C2=CN=C(S2)C(=O)N3CCN(CC3C(=O)NC)S(=O)(=O)C4=CC5=C(C=C4)C=C(C=C5)Cl

Isomeric SMILES

CC(=N)N1CCC(C1)C2=CN=C(S2)C(=O)N3CCN(CC3C(=O)NC)S(=O)(=O)C4=CC5=C(C=C4)C=C(C=C5)Cl

InChI

InChI=1S/C26H29ClN6O4S2/c1-16(28)31-8-7-19(14-31)23-13-30-25(38-23)26(35)33-10-9-32(15-22(33)24(34)29-2)39(36,37)21-6-4-17-11-20(27)5-3-18(17)12-21/h3-6,11-13,19,22,28H,7-10,14-15H2,1-2H3,(H,29,34)