N-(2-azanylethyl)-1-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonyl-3-(3-methoxyphenyl)carbonyl-imidazolidine-2-carboxamide

Systemtic Name: N-(2-azanylethyl)-1-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonyl-3-(3-methoxyphenyl)carbonyl-imidazolidine-2-carboxamide Openeye Name: N-(2-aminoethyl)-1-(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonyl-3-(3-methoxybenzoyl)imidazolidine-2-carboxamide CAS Name: N-(2-aminoethyl)-1-[(5-chloro-1,3-dimethyl-4-pyrazolyl)sulfonyl]-3-[(3-methoxyphenyl)-oxomethyl]-2-imidazolidinecarboxamide IUPAC Name: N-(2-aminoethyl)-1-(5-chloro-1,3-dimethylpyrazol-4-yl)sulfonyl-3-(3-methoxybenzoyl)imidazolidine-2-carboxamide Traditional Name: N-(2-aminoethyl)-1-(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonyl-3-m-anisoyl-imidazolidine-2-carboxamide Formula: C19H25ClN6O5S MolecularWeight: 484.957

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25ClN6O5S/c1-12-15(16(20)24(2)23-12)32(29,30)26-10-9-25(18(26)17(27)22-8-7-21)19(28)13-5-4-6-14(11-13)31-3/h4-6,11,18H,7-10,21H2,1-3H3,(H,22,27)