N-(1H-benzimidazol-2-yl)-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide CAS Name: N-(1H-benzimidazol-2-yl)-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-[(3,4-dimethylphenyl)sulfonylamino]propionamide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NC2=NC3=CC=CC=C3N2)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NC2=NC3=CC=CC=C3N2)C

InChI

InChI=1S/C18H20N4O3S/c1-12-7-8-14(11-13(12)2)26(24,25)19-10-9-17(23)22-18-20-15-5-3-4-6-16(15)21-18/h3-8,11,19H,9-10H2,1-2H3,(H2,20,21,22,23)