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

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-(p-tolylsulfonylamino)propanamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-(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)NCCC(=O)NC(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

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

InChI

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