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

Systemtic Name: N-[3-(benzimidazol-1-yl)propyl]-4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]benzamide Openeye Name: N-[3-(benzimidazol-1-yl)propyl]-4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]benzamide CAS Name: N-[3-(1-benzimidazolyl)propyl]-4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]benzamide IUPAC Name: N-[3-(benzimidazol-1-yl)propyl]-4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]benzamide Traditional Name: N-[3-(benzimidazol-1-yl)propyl]-4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]benzamide Formula: C26H28N4O3S MolecularWeight: 476.59052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NCCCN3C=NC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NCCCN3C=NC4=CC=CC=C43)C

InChI

InChI=1S/C26H28N4O3S/c1-19-8-13-23(16-20(19)2)34(32,33)29-17-21-9-11-22(12-10-21)26(31)27-14-5-15-30-18-28-24-6-3-4-7-25(24)30/h3-4,6-13,16,18,29H,5,14-15,17H2,1-2H3,(H,27,31)