N-(2-methyl-1-phenyl-benzimidazol-5-yl)-3-(thiophen-2-ylsulfonylamino)propanamide

Systemtic Name: N-(2-methyl-1-phenyl-benzimidazol-5-yl)-3-(thiophen-2-ylsulfonylamino)propanamide Openeye Name: N-(2-methyl-1-phenyl-benzimidazol-5-yl)-3-(2-thienylsulfonylamino)propanamide CAS Name: N-(2-methyl-1-phenyl-5-benzimidazolyl)-3-(thiophen-2-ylsulfonylamino)propanamide IUPAC Name: N-(2-methyl-1-phenylbenzimidazol-5-yl)-3-(thiophen-2-ylsulfonylamino)propanamide Traditional Name: N-(2-methyl-1-phenyl-benzimidazol-5-yl)-3-(2-thienylsulfonylamino)propionamide Formula: C21H20N4O3S2 MolecularWeight: 440.5385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)NC(=O)CCNS(=O)(=O)C4=CC=CS4

Isomeric SMILES

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)NC(=O)CCNS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C21H20N4O3S2/c1-15-23-18-14-16(9-10-19(18)25(15)17-6-3-2-4-7-17)24-20(26)11-12-22-30(27,28)21-8-5-13-29-21/h2-10,13-14,22H,11-12H2,1H3,(H,24,26)