2-[2-[4-(3,4-dichlorophenyl)sulfonylpiperazin-1-yl]ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-[4-(3,4-dichlorophenyl)sulfonylpiperazin-1-yl]ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-[4-(3,4-dichlorophenyl)sulfonylpiperazin-1-yl]acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-[4-(3,4-dichlorophenyl)sulfonyl-1-piperazinyl]-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-[4-(3,4-dichlorophenyl)sulfonylpiperazin-1-yl]acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-[4-(3,4-dichlorophenyl)sulfonylpiperazino]acetyl]amino]thiophene-3-carboxamide Formula: C17H18Cl2N4O4S2 MolecularWeight: 477.38522

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=C(C=CS2)C(=O)N)S(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=C(C=CS2)C(=O)N)S(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H18Cl2N4O4S2/c18-13-2-1-11(9-14(13)19)29(26,27)23-6-4-22(5-7-23)10-15(24)21-17-12(16(20)25)3-8-28-17/h1-3,8-9H,4-7,10H2,(H2,20,25)(H,21,24)