N-(2-azanylethyl)-1-(5-tert-butyl-2-methyl-pyrazol-3-yl)carbonyl-3-(3,4-dichlorophenyl)sulfonyl-imidazolidine-2-carboxamide

Systemtic Name: N-(2-azanylethyl)-1-(5-tert-butyl-2-methyl-pyrazol-3-yl)carbonyl-3-(3,4-dichlorophenyl)sulfonyl-imidazolidine-2-carboxamide Openeye Name: N-(2-aminoethyl)-1-(5-tert-butyl-2-methyl-pyrazole-3-carbonyl)-3-(3,4-dichlorophenyl)sulfonyl-imidazolidine-2-carboxamide CAS Name: N-(2-aminoethyl)-1-[(5-tert-butyl-2-methyl-3-pyrazolyl)-oxomethyl]-3-(3,4-dichlorophenyl)sulfonyl-2-imidazolidinecarboxamide IUPAC Name: N-(2-aminoethyl)-1-(5-tert-butyl-2-methylpyrazole-3-carbonyl)-3-(3,4-dichlorophenyl)sulfonylimidazolidine-2-carboxamide Traditional Name: N-(2-aminoethyl)-1-(5-tert-butyl-2-methyl-pyrazole-3-carbonyl)-3-(3,4-dichlorophenyl)sulfonyl-imidazolidine-2-carboxamide Formula: C21H28Cl2N6O4S MolecularWeight: 531.45582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)C(=O)N2CCN(C2C(=O)NCCN)S(=O)(=O)C3=CC(=C(C=C3)Cl)Cl)C

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)C(=O)N2CCN(C2C(=O)NCCN)S(=O)(=O)C3=CC(=C(C=C3)Cl)Cl)C

InChI

InChI=1S/C21H28Cl2N6O4S/c1-21(2,3)17-12-16(27(4)26-17)20(31)28-9-10-29(19(28)18(30)25-8-7-24)34(32,33)13-5-6-14(22)15(23)11-13/h5-6,11-12,19H,7-10,24H2,1-4H3,(H,25,30)