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

Systemtic Name: N2-(2-azanylethyl)-3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonyl-N1-(4-methoxyphenyl)imidazolidine-1,2-dicarboxamide Openeye Name: N2-(2-aminoethyl)-3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonyl-N1-(4-methoxyphenyl)imidazolidine-1,2-dicarboxamide CAS Name: N2-(2-aminoethyl)-3-[(5-chloro-1,3-dimethyl-4-pyrazolyl)sulfonyl]-N1-(4-methoxyphenyl)imidazolidine-1,2-dicarboxamide IUPAC Name: 2-N-(2-aminoethyl)-3-(5-chloro-1,3-dimethylpyrazol-4-yl)sulfonyl-1-N-(4-methoxyphenyl)imidazolidine-1,2-dicarboxamide Traditional Name: N'-(2-aminoethyl)-3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonyl-N-(4-methoxyphenyl)imidazolidine-1,2-dicarboxamide Formula: C19H26ClN7O5S MolecularWeight: 499.97164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1S(=O)(=O)N2CCN(C2C(=O)NCCN)C(=O)NC3=CC=C(C=C3)OC)Cl)C

Isomeric SMILES

CC1=NN(C(=C1S(=O)(=O)N2CCN(C2C(=O)NCCN)C(=O)NC3=CC=C(C=C3)OC)Cl)C

InChI

InChI=1S/C19H26ClN7O5S/c1-12-15(16(20)25(2)24-12)33(30,31)27-11-10-26(18(27)17(28)22-9-8-21)19(29)23-13-4-6-14(32-3)7-5-13/h4-7,18H,8-11,21H2,1-3H3,(H,22,28)(H,23,29)