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

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-[(3,4-dimethylphenyl)sulfonylamino]propionamide Formula: C26H28N4O3S MolecularWeight: 476.59052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NC(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NC(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3)C

InChI

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