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

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

Systemtic Name:N2-(4-azanylcyclohexyl)-3-(4-fluorophenyl)sulfonyl-N1-(4-methylphenyl)imidazolidine-1,2-dicarboxamide
Openeye Name:N2-(4-aminocyclohexyl)-3-(4-fluorophenyl)sulfonyl-N1-(p-tolyl)imidazolidine-1,2-dicarboxamide
CAS Name:N2-(4-aminocyclohexyl)-3-(4-fluorophenyl)sulfonyl-N1-(4-methylphenyl)imidazolidine-1,2-dicarboxamide
IUPAC Name:2-N-(4-aminocyclohexyl)-3-(4-fluorophenyl)sulfonyl-1-N-(4-methylphenyl)imidazolidine-1,2-dicarboxamide
Traditional Name:N'-(4-aminocyclohexyl)-3-(4-fluorophenyl)sulfonyl-N-(p-tolyl)imidazolidine-1,2-dicarboxamide
Formula: C24H30FN5O4S
MolecularWeight: 503.589503
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCN(C2C(=O)NC3CCC(CC3)N)S(=O)(=O)C4=CC=C(C=C4)F


Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCN(C2C(=O)NC3CCC(CC3)N)S(=O)(=O)C4=CC=C(C=C4)F


InChI

InChI=1S/C24H30FN5O4S/c1-16-2-8-20(9-3-16)28-24(32)29-14-15-30(35(33,34)21-12-4-17(25)5-13-21)23(29)22(31)27-19-10-6-18(26)7-11-19/h2-5,8-9,12-13,18-19,23H,6-7,10-11,14-15,26H2,1H3,(H,27,31)(H,28,32)


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