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

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-[(3-ethanoylphenyl)sulfonylamino]propanamide Openeye Name: 3-[(3-acetylphenyl)sulfonylamino]-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]propanamide CAS Name: 3-[(3-acetylphenyl)sulfonylamino]-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]propanamide IUPAC Name: 3-[(3-acetylphenyl)sulfonylamino]-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]propanamide Traditional Name: 3-[(3-acetylphenyl)sulfonylamino]-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]propionamide Formula: C26H26N4O4S MolecularWeight: 490.57404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N4O4S/c1-18(31)20-10-7-11-21(17-20)35(33,34)27-15-14-25(32)28-24(16-19-8-3-2-4-9-19)26-29-22-12-5-6-13-23(22)30-26/h2-13,17,24,27H,14-16H2,1H3,(H,28,32)(H,29,30)/t24-/m0/s1