N2-(2-azanylethyl)-3-(4-fluorophenyl)sulfonyl-N1-(4-methylphenyl)imidazolidine-1,2-dicarboxamide

Systemtic Name: N2-(2-azanylethyl)-3-(4-fluorophenyl)sulfonyl-N1-(4-methylphenyl)imidazolidine-1,2-dicarboxamide Openeye Name: N2-(2-aminoethyl)-3-(4-fluorophenyl)sulfonyl-N1-(p-tolyl)imidazolidine-1,2-dicarboxamide CAS Name: N2-(2-aminoethyl)-3-(4-fluorophenyl)sulfonyl-N1-(4-methylphenyl)imidazolidine-1,2-dicarboxamide IUPAC Name: 2-N-(2-aminoethyl)-3-(4-fluorophenyl)sulfonyl-1-N-(4-methylphenyl)imidazolidine-1,2-dicarboxamide Traditional Name: N'-(2-aminoethyl)-3-(4-fluorophenyl)sulfonyl-N-(p-tolyl)imidazolidine-1,2-dicarboxamide Formula: C20H24FN5O4S MolecularWeight: 449.499063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCN(C2C(=O)NCCN)S(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCN(C2C(=O)NCCN)S(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H24FN5O4S/c1-14-2-6-16(7-3-14)24-20(28)25-12-13-26(19(25)18(27)23-11-10-22)31(29,30)17-8-4-15(21)5-9-17/h2-9,19H,10-13,22H2,1H3,(H,23,27)(H,24,28)