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

Systemtic Name: N-(4-azanylcyclohexyl)-1-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonyl-3-(3-methoxyphenyl)carbonyl-imidazolidine-2-carboxamide Openeye Name: N-(4-aminocyclohexyl)-1-(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonyl-3-(3-methoxybenzoyl)imidazolidine-2-carboxamide CAS Name: N-(4-aminocyclohexyl)-1-[(5-chloro-1,3-dimethyl-4-pyrazolyl)sulfonyl]-3-[(3-methoxyphenyl)-oxomethyl]-2-imidazolidinecarboxamide IUPAC Name: N-(4-aminocyclohexyl)-1-(5-chloro-1,3-dimethylpyrazol-4-yl)sulfonyl-3-(3-methoxybenzoyl)imidazolidine-2-carboxamide Traditional Name: N-(4-aminocyclohexyl)-1-(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonyl-3-m-anisoyl-imidazolidine-2-carboxamide Formula: C23H31ClN6O5S MolecularWeight: 539.04744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31ClN6O5S/c1-14-19(20(24)28(2)27-14)36(33,34)30-12-11-29(23(32)15-5-4-6-18(13-15)35-3)22(30)21(31)26-17-9-7-16(25)8-10-17/h4-6,13,16-17,22H,7-12,25H2,1-3H3,(H,26,31)