N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-[(2,5-dimethylphenyl)sulfonylamino]propanamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-[(2,5-dimethylphenyl)sulfonylamino]propanamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-[(2,5-dimethylphenyl)sulfonylamino]propanamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-[(2,5-dimethylphenyl)sulfonylamino]propanamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-[(2,5-dimethylphenyl)sulfonylamino]propanamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-[(2,5-dimethylphenyl)sulfonylamino]propionamide Formula: C26H28N4O3S MolecularWeight: 476.59052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)NCCC(=O)N[C@@H](CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C26H28N4O3S/c1-18-12-13-19(2)24(16-18)34(32,33)27-15-14-25(31)28-23(17-20-8-4-3-5-9-20)26-29-21-10-6-7-11-22(21)30-26/h3-13,16,23,27H,14-15,17H2,1-2H3,(H,28,31)(H,29,30)/t23-/m0/s1