2-[(5-chloranylthiophen-2-yl)sulfonyl-methyl-amino]-N-(1-propylbenzimidazol-2-yl)ethanamide

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)sulfonyl-methyl-amino]-N-(1-propylbenzimidazol-2-yl)ethanamide Openeye Name: 2-[(5-chloro-2-thienyl)sulfonyl-methyl-amino]-N-(1-propylbenzimidazol-2-yl)acetamide CAS Name: 2-[(5-chloro-2-thiophenyl)sulfonyl-methylamino]-N-(1-propyl-2-benzimidazolyl)acetamide IUPAC Name: 2-[(5-chlorothiophen-2-yl)sulfonyl-methylamino]-N-(1-propylbenzimidazol-2-yl)acetamide Traditional Name: 2-[(5-chloro-2-thienyl)sulfonyl-methyl-amino]-N-(1-propylbenzimidazol-2-yl)acetamide Formula: C17H19ClN4O3S2 MolecularWeight: 426.94076

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)CN(C)S(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)CN(C)S(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C17H19ClN4O3S2/c1-3-10-22-13-7-5-4-6-12(13)19-17(22)20-15(23)11-21(2)27(24,25)16-9-8-14(18)26-16/h4-9H,3,10-11H2,1-2H3,(H,19,20,23)