(3S)-3-[(4-methoxyphenyl)amino]-1-(4-morpholin-4-ylsulfonylphenyl)pyrrolidine-2,5-dione

Systemtic Name: (3S)-3-[(4-methoxyphenyl)amino]-1-(4-morpholin-4-ylsulfonylphenyl)pyrrolidine-2,5-dione Openeye Name: (3S)-3-(4-methoxyanilino)-1-(4-morpholinosulfonylphenyl)pyrrolidine-2,5-dione CAS Name: (3S)-3-(4-methoxyanilino)-1-[4-(4-morpholinylsulfonyl)phenyl]pyrrolidine-2,5-dione IUPAC Name: (3S)-3-(4-methoxyanilino)-1-(4-morpholin-4-ylsulfonylphenyl)pyrrolidine-2,5-dione Traditional Name: (3S)-1-(4-morpholinosulfonylphenyl)-3-(p-anisidino)pyrrolidine-2,5-quinone Formula: C21H23N3O6S MolecularWeight: 445.48882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2CC(=O)N(C2=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)N[C@H]2CC(=O)N(C2=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C21H23N3O6S/c1-29-17-6-2-15(3-7-17)22-19-14-20(25)24(21(19)26)16-4-8-18(9-5-16)31(27,28)23-10-12-30-13-11-23/h2-9,19,22H,10-14H2,1H3/t19-/m0/s1