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

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-[(3,4-dimethylphenyl)sulfonylamino]benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-[(3,4-dimethylphenyl)sulfonylamino]benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-[(3,4-dimethylphenyl)sulfonylamino]benzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-[(3,4-dimethylphenyl)sulfonylamino]benzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-[(3,4-dimethylphenyl)sulfonylamino]benzamide Formula: C24H24N4O3S MolecularWeight: 448.53736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC(C)C3=NC4=CC=CC=C4N3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC(C)C3=NC4=CC=CC=C4N3)C

InChI

InChI=1S/C24H24N4O3S/c1-15-8-13-20(14-16(15)2)32(30,31)28-19-11-9-18(10-12-19)24(29)25-17(3)23-26-21-6-4-5-7-22(21)27-23/h4-14,17,28H,1-3H3,(H,25,29)(H,26,27)