N-[3-(1H-benzimidazol-2-yl)propyl]-3-(tert-butylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)propyl]-3-(tert-butylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)propyl]-3-(tert-butylsulfamoyl)-4-methoxy-benzamide CAS Name: N-[3-(1H-benzimidazol-2-yl)propyl]-3-(tert-butylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)propyl]-3-(tert-butylsulfamoyl)-4-methoxybenzamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)propyl]-3-(tert-butylsulfamoyl)-4-methoxy-benzamide Formula: C22H28N4O4S MolecularWeight: 444.54712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2)OC

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2)OC

InChI

InChI=1S/C22H28N4O4S/c1-22(2,3)26-31(28,29)19-14-15(11-12-18(19)30-4)21(27)23-13-7-10-20-24-16-8-5-6-9-17(16)25-20/h5-6,8-9,11-12,14,26H,7,10,13H2,1-4H3,(H,23,27)(H,24,25)