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

Systemtic Name: N2-(2-azanylethyl)-3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonyl-N1-(3-methylphenyl)imidazolidine-1,2-dicarboxamide Openeye Name: N2-(2-aminoethyl)-3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonyl-N1-(m-tolyl)imidazolidine-1,2-dicarboxamide CAS Name: N2-(2-aminoethyl)-3-[(5-chloro-1,3-dimethyl-4-pyrazolyl)sulfonyl]-N1-(3-methylphenyl)imidazolidine-1,2-dicarboxamide IUPAC Name: 2-N-(2-aminoethyl)-3-(5-chloro-1,3-dimethylpyrazol-4-yl)sulfonyl-1-N-(3-methylphenyl)imidazolidine-1,2-dicarboxamide Traditional Name: N'-(2-aminoethyl)-3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonyl-N-(m-tolyl)imidazolidine-1,2-dicarboxamide Formula: C19H26ClN7O4S MolecularWeight: 483.97224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2CCN(C2C(=O)NCCN)S(=O)(=O)C3=C(N(N=C3C)C)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2CCN(C2C(=O)NCCN)S(=O)(=O)C3=C(N(N=C3C)C)Cl

InChI

InChI=1S/C19H26ClN7O4S/c1-12-5-4-6-14(11-12)23-19(29)26-9-10-27(18(26)17(28)22-8-7-21)32(30,31)15-13(2)24-25(3)16(15)20/h4-6,11,18H,7-10,21H2,1-3H3,(H,22,28)(H,23,29)