N-[3-(benzimidazol-1-yl)propyl]-4-[(5-chloranylthiophen-2-yl)sulfonylamino]benzamide

Systemtic Name: N-[3-(benzimidazol-1-yl)propyl]-4-[(5-chloranylthiophen-2-yl)sulfonylamino]benzamide Openeye Name: N-[3-(benzimidazol-1-yl)propyl]-4-[(5-chloro-2-thienyl)sulfonylamino]benzamide CAS Name: N-[3-(1-benzimidazolyl)propyl]-4-[(5-chloro-2-thiophenyl)sulfonylamino]benzamide IUPAC Name: N-[3-(benzimidazol-1-yl)propyl]-4-[(5-chlorothiophen-2-yl)sulfonylamino]benzamide Traditional Name: N-[3-(benzimidazol-1-yl)propyl]-4-[(5-chloro-2-thienyl)sulfonylamino]benzamide Formula: C21H19ClN4O3S2 MolecularWeight: 474.98356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CCCNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(S4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CCCNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C21H19ClN4O3S2/c22-19-10-11-20(30-19)31(28,29)25-16-8-6-15(7-9-16)21(27)23-12-3-13-26-14-24-17-4-1-2-5-18(17)26/h1-2,4-11,14,25H,3,12-13H2,(H,23,27)