(3R)-N-[(1R)-5-methanoyl-2,3-dihydro-1H-inden-1-yl]-3-(naphthalen-2-ylsulfonylamino)-3-phenyl-propanamide

Systemtic Name: (3R)-N-[(1R)-5-methanoyl-2,3-dihydro-1H-inden-1-yl]-3-(naphthalen-2-ylsulfonylamino)-3-phenyl-propanamide Openeye Name: (3R)-N-[(1R)-5-formylindan-1-yl]-3-(2-naphthylsulfonylamino)-3-phenyl-propanamide CAS Name: (3R)-N-[(1R)-5-formyl-2,3-dihydro-1H-inden-1-yl]-3-(2-naphthalenylsulfonylamino)-3-phenylpropanamide IUPAC Name: (3R)-N-[(1R)-5-formyl-2,3-dihydro-1H-inden-1-yl]-3-(naphthalen-2-ylsulfonylamino)-3-phenylpropanamide Traditional Name: (3R)-N-[(1R)-5-formylindan-1-yl]-3-(2-naphthylsulfonylamino)-3-phenyl-propionamide Formula: C29H26N2O4S MolecularWeight: 498.59274

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1NC(=O)CC(C3=CC=CC=C3)NS(=O)(=O)C4=CC5=CC=CC=C5C=C4)C=CC(=C2)C=O

Isomeric SMILES

C1CC2=C([C@@H]1NC(=O)C[C@H](C3=CC=CC=C3)NS(=O)(=O)C4=CC5=CC=CC=C5C=C4)C=CC(=C2)C=O

InChI

InChI=1S/C29H26N2O4S/c32-19-20-10-14-26-24(16-20)12-15-27(26)30-29(33)18-28(22-7-2-1-3-8-22)31-36(34,35)25-13-11-21-6-4-5-9-23(21)17-25/h1-11,13-14,16-17,19,27-28,31H,12,15,18H2,(H,30,33)/t27-,28-/m1/s1