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

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-(naphthalen-2-ylsulfonylamino)propanamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-(2-naphthylsulfonylamino)propanamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-(2-naphthalenylsulfonylamino)propanamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-(naphthalen-2-ylsulfonylamino)propanamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-(2-naphthylsulfonylamino)propionamide Formula: C28H26N4O3S MolecularWeight: 498.59604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)NC(=O)CCNS(=O)(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C2=NC3=CC=CC=C3N2)NC(=O)CCNS(=O)(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H26N4O3S/c33-27(16-17-29-36(34,35)23-15-14-21-10-4-5-11-22(21)19-23)30-26(18-20-8-2-1-3-9-20)28-31-24-12-6-7-13-25(24)32-28/h1-15,19,26,29H,16-18H2,(H,30,33)(H,31,32)/t26-/m0/s1