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

Systemtic Name: 2-[2-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-[4-(3-bromophenyl)sulfonyl-1-piperazinyl]-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-[4-(3-bromophenyl)sulfonylpiperazino]acetyl]amino]thiophene-3-carboxamide Formula: C17H19BrN4O4S2 MolecularWeight: 487.39116

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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(=CC=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C17H19BrN4O4S2/c18-12-2-1-3-13(10-12)28(25,26)22-7-5-21(6-8-22)11-15(23)20-17-14(16(19)24)4-9-27-17/h1-4,9-10H,5-8,11H2,(H2,19,24)(H,20,23)