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

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)propyl]-4-[(3,4-dimethylphenyl)sulfonylamino]benzamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)propyl]-4-[(3,4-dimethylphenyl)sulfonylamino]benzamide CAS Name: N-[3-(1H-benzimidazol-2-yl)propyl]-4-[(3,4-dimethylphenyl)sulfonylamino]benzamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)propyl]-4-[(3,4-dimethylphenyl)sulfonylamino]benzamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)propyl]-4-[(3,4-dimethylphenyl)sulfonylamino]benzamide Formula: C25H26N4O3S MolecularWeight: 462.56394

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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)NCCCC3=NC4=CC=CC=C4N3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCCCC3=NC4=CC=CC=C4N3)C

InChI

InChI=1S/C25H26N4O3S/c1-17-9-14-21(16-18(17)2)33(31,32)29-20-12-10-19(11-13-20)25(30)26-15-5-8-24-27-22-6-3-4-7-23(22)28-24/h3-4,6-7,9-14,16,29H,5,8,15H2,1-2H3,(H,26,30)(H,27,28)