1-(4-ethoxyphenyl)-4-[[4-(4-fluorophenyl)sulfonyl-1,4-diazepan-1-yl]carbonyl]pyrrolidin-2-one

Systemtic Name: 1-(4-ethoxyphenyl)-4-[[4-(4-fluorophenyl)sulfonyl-1,4-diazepan-1-yl]carbonyl]pyrrolidin-2-one Openeye Name: 1-(4-ethoxyphenyl)-4-[4-(4-fluorophenyl)sulfonyl-1,4-diazepane-1-carbonyl]pyrrolidin-2-one CAS Name: 1-(4-ethoxyphenyl)-4-[[4-(4-fluorophenyl)sulfonyl-1,4-diazepan-1-yl]-oxomethyl]-2-pyrrolidinone IUPAC Name: 1-(4-ethoxyphenyl)-4-[4-(4-fluorophenyl)sulfonyl-1,4-diazepane-1-carbonyl]pyrrolidin-2-one Traditional Name: 4-[4-(4-fluorophenyl)sulfonyl-1,4-diazepane-1-carbonyl]-1-p-phenetyl-2-pyrrolidone Formula: C24H28FN3O5S MolecularWeight: 489.559623

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCCN(CC3)S(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCCN(CC3)S(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H28FN3O5S/c1-2-33-21-8-6-20(7-9-21)28-17-18(16-23(28)29)24(30)26-12-3-13-27(15-14-26)34(31,32)22-10-4-19(25)5-11-22/h4-11,18H,2-3,12-17H2,1H3