[(2S,5R)-5-ethyl-1-(4-methylphenyl)sulfonyl-2-naphthalen-1-yl-2,5-dihydropyrrol-3-yl]-phenyl-methanone

Systemtic Name: [(2S,5R)-5-ethyl-1-(4-methylphenyl)sulfonyl-2-naphthalen-1-yl-2,5-dihydropyrrol-3-yl]-phenyl-methanone Openeye Name: [(2S,5R)-5-ethyl-2-(1-naphthyl)-1-(p-tolylsulfonyl)-2,5-dihydropyrrol-3-yl]-phenyl-methanone CAS Name: [(2S,5R)-5-ethyl-1-(4-methylphenyl)sulfonyl-2-(1-naphthalenyl)-2,5-dihydropyrrol-3-yl]-phenylmethanone IUPAC Name: [(2S,5R)-5-ethyl-1-(4-methylphenyl)sulfonyl-2-naphthalen-1-yl-2,5-dihydropyrrol-3-yl]-phenylmethanone Traditional Name: [(2S,5R)-5-ethyl-2-(1-naphthyl)-1-tosyl-3-pyrrolin-3-yl]-phenyl-methanone Formula: C30H27NO3S MolecularWeight: 481.60528

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C=C(C(N1S(=O)(=O)C2=CC=C(C=C2)C)C3=CC=CC4=CC=CC=C43)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC[C@@H]1C=C([C@@H](N1S(=O)(=O)C2=CC=C(C=C2)C)C3=CC=CC4=CC=CC=C43)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H27NO3S/c1-3-24-20-28(30(32)23-11-5-4-6-12-23)29(27-15-9-13-22-10-7-8-14-26(22)27)31(24)35(33,34)25-18-16-21(2)17-19-25/h4-20,24,29H,3H2,1-2H3/t24-,29+/m1/s1