N-(2-azanylethyl)-1-(5-chloranylthiophen-2-yl)sulfonyl-4-(3,4-dichlorophenyl)carbonyl-piperazine-2-carboxamide

Systemtic Name: N-(2-azanylethyl)-1-(5-chloranylthiophen-2-yl)sulfonyl-4-(3,4-dichlorophenyl)carbonyl-piperazine-2-carboxamide Openeye Name: N-(2-aminoethyl)-1-[(5-chloro-2-thienyl)sulfonyl]-4-(3,4-dichlorobenzoyl)piperazine-2-carboxamide CAS Name: N-(2-aminoethyl)-1-[(5-chloro-2-thiophenyl)sulfonyl]-4-[(3,4-dichlorophenyl)-oxomethyl]-2-piperazinecarboxamide IUPAC Name: N-(2-aminoethyl)-1-(5-chlorothiophen-2-yl)sulfonyl-4-(3,4-dichlorobenzoyl)piperazine-2-carboxamide Traditional Name: N-(2-aminoethyl)-1-[(5-chloro-2-thienyl)sulfonyl]-4-(3,4-dichlorobenzoyl)piperazine-2-carboxamide Formula: C18H19Cl3N4O4S2 MolecularWeight: 525.85686

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CN1C(=O)C2=CC(=C(C=C2)Cl)Cl)C(=O)NCCN)S(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1CN(C(CN1C(=O)C2=CC(=C(C=C2)Cl)Cl)C(=O)NCCN)S(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C18H19Cl3N4O4S2/c19-12-2-1-11(9-13(12)20)18(27)24-7-8-25(14(10-24)17(26)23-6-5-22)31(28,29)16-4-3-15(21)30-16/h1-4,9,14H,5-8,10,22H2,(H,23,26)