N2-(4-azanylcyclohexyl)-3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonyl-N1-(4-methoxyphenyl)imidazolidine-1,2-dicarboxamide

Systemtic Name: N2-(4-azanylcyclohexyl)-3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonyl-N1-(4-methoxyphenyl)imidazolidine-1,2-dicarboxamide Openeye Name: N2-(4-aminocyclohexyl)-3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonyl-N1-(4-methoxyphenyl)imidazolidine-1,2-dicarboxamide CAS Name: N2-(4-aminocyclohexyl)-3-[(5-chloro-1,3-dimethyl-4-pyrazolyl)sulfonyl]-N1-(4-methoxyphenyl)imidazolidine-1,2-dicarboxamide IUPAC Name: 2-N-(4-aminocyclohexyl)-3-(5-chloro-1,3-dimethylpyrazol-4-yl)sulfonyl-1-N-(4-methoxyphenyl)imidazolidine-1,2-dicarboxamide Traditional Name: N'-(4-aminocyclohexyl)-3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonyl-N-(4-methoxyphenyl)imidazolidine-1,2-dicarboxamide Formula: C23H32ClN7O5S MolecularWeight: 554.06208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1S(=O)(=O)N2CCN(C2C(=O)NC3CCC(CC3)N)C(=O)NC4=CC=C(C=C4)OC)Cl)C

Isomeric SMILES

CC1=NN(C(=C1S(=O)(=O)N2CCN(C2C(=O)NC3CCC(CC3)N)C(=O)NC4=CC=C(C=C4)OC)Cl)C

InChI

InChI=1S/C23H32ClN7O5S/c1-14-19(20(24)29(2)28-14)37(34,35)31-13-12-30(23(33)27-17-8-10-18(36-3)11-9-17)22(31)21(32)26-16-6-4-15(25)5-7-16/h8-11,15-16,22H,4-7,12-13,25H2,1-3H3,(H,26,32)(H,27,33)