[2-(4-methoxyphenyl)pyrrolidin-1-yl]-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)methanone

Systemtic Name: [2-(4-methoxyphenyl)pyrrolidin-1-yl]-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)methanone Openeye Name: [2-(4-methoxyphenyl)pyrrolidin-1-yl]-(4-methyl-3-morpholinosulfonyl-phenyl)methanone CAS Name: [2-(4-methoxyphenyl)-1-pyrrolidinyl]-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]methanone IUPAC Name: [2-(4-methoxyphenyl)pyrrolidin-1-yl]-(4-methyl-3-morpholin-4-ylsulfonylphenyl)methanone Traditional Name: [2-(4-methoxyphenyl)pyrrolidino]-(4-methyl-3-morpholinosulfonyl-phenyl)methanone Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCCC2C3=CC=C(C=C3)OC)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCCC2C3=CC=C(C=C3)OC)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H28N2O5S/c1-17-5-6-19(16-22(17)31(27,28)24-12-14-30-15-13-24)23(26)25-11-3-4-21(25)18-7-9-20(29-2)10-8-18/h5-10,16,21H,3-4,11-15H2,1-2H3