N-[3-(1H-benzimidazol-2-yl)propyl]-4-chloranyl-3-(cyclopropylsulfamoyl)benzamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)propyl]-4-chloranyl-3-(cyclopropylsulfamoyl)benzamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)propyl]-4-chloro-3-(cyclopropylsulfamoyl)benzamide CAS Name: N-[3-(1H-benzimidazol-2-yl)propyl]-4-chloro-3-(cyclopropylsulfamoyl)benzamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)propyl]-4-chloro-3-(cyclopropylsulfamoyl)benzamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)propyl]-4-chloro-3-(cyclopropylsulfamoyl)benzamide Formula: C20H21ClN4O3S MolecularWeight: 432.92374

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCCC3=NC4=CC=CC=C4N3)Cl

Isomeric SMILES

C1CC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCCC3=NC4=CC=CC=C4N3)Cl

InChI

InChI=1S/C20H21ClN4O3S/c21-15-10-7-13(12-18(15)29(27,28)25-14-8-9-14)20(26)22-11-3-6-19-23-16-4-1-2-5-17(16)24-19/h1-2,4-5,7,10,12,14,25H,3,6,8-9,11H2,(H,22,26)(H,23,24)