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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-phenyl-2-(p-tolylsulfonylamino)propanamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-phenyl-2-(tosylamino)propionamide Formula: C25H26N4O3S MolecularWeight: 462.56394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C25H26N4O3S/c1-18-11-13-20(14-12-18)33(31,32)29-23(17-19-7-3-2-4-8-19)25(30)26-16-15-24-27-21-9-5-6-10-22(21)28-24/h2-14,23,29H,15-17H2,1H3,(H,26,30)(H,27,28)