(2S)-1-[(E)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]prop-2-enoyl]-N-phenyl-pyrrolidine-2-carboxamide

Systemtic Name: (2S)-1-[(E)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]prop-2-enoyl]-N-phenyl-pyrrolidine-2-carboxamide Openeye Name: (2S)-1-[(E)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]prop-2-enoyl]-N-phenyl-pyrrolidine-2-carboxamide CAS Name: (2S)-1-[(E)-3-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-1-oxoprop-2-enyl]-N-phenyl-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-[(E)-3-[3-(dimethylsulfamoyl)-4-methoxyphenyl]prop-2-enoyl]-N-phenylpyrrolidine-2-carboxamide Traditional Name: (2S)-1-[(E)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]acryloyl]-N-phenyl-pyrrolidine-2-carboxamide Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C=CC(=O)N2CCCC2C(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)/C=C/C(=O)N2CCC[C@H]2C(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C23H27N3O5S/c1-25(2)32(29,30)21-16-17(11-13-20(21)31-3)12-14-22(27)26-15-7-10-19(26)23(28)24-18-8-5-4-6-9-18/h4-6,8-9,11-14,16,19H,7,10,15H2,1-3H3,(H,24,28)/b14-12+/t19-/m0/s1