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

Systemtic Name: 1-(2-fluorophenyl)-4-[[4-(4-methylphenyl)sulfonyl-1,4-diazepan-1-yl]carbonyl]pyrrolidin-2-one Openeye Name: 1-(2-fluorophenyl)-4-[4-(p-tolylsulfonyl)-1,4-diazepane-1-carbonyl]pyrrolidin-2-one CAS Name: 1-(2-fluorophenyl)-4-[[4-(4-methylphenyl)sulfonyl-1,4-diazepan-1-yl]-oxomethyl]-2-pyrrolidinone IUPAC Name: 1-(2-fluorophenyl)-4-[4-(4-methylphenyl)sulfonyl-1,4-diazepane-1-carbonyl]pyrrolidin-2-one Traditional Name: 1-(2-fluorophenyl)-4-(4-tosyl-1,4-diazepane-1-carbonyl)-2-pyrrolidone Formula: C23H26FN3O4S MolecularWeight: 459.533643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC=CC=C4F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC=CC=C4F

InChI

InChI=1S/C23H26FN3O4S/c1-17-7-9-19(10-8-17)32(30,31)26-12-4-11-25(13-14-26)23(29)18-15-22(28)27(16-18)21-6-3-2-5-20(21)24/h2-3,5-10,18H,4,11-16H2,1H3