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

Systemtic Name: N-(4-azanylcyclohexyl)-1-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonyl-3-(4-methylphenyl)carbonyl-imidazolidine-2-carboxamide Openeye Name: N-(4-aminocyclohexyl)-1-(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonyl-3-(4-methylbenzoyl)imidazolidine-2-carboxamide CAS Name: N-(4-aminocyclohexyl)-1-[(5-chloro-1,3-dimethyl-4-pyrazolyl)sulfonyl]-3-[(4-methylphenyl)-oxomethyl]-2-imidazolidinecarboxamide IUPAC Name: N-(4-aminocyclohexyl)-1-(5-chloro-1,3-dimethylpyrazol-4-yl)sulfonyl-3-(4-methylbenzoyl)imidazolidine-2-carboxamide Traditional Name: N-(4-aminocyclohexyl)-1-(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonyl-3-p-toluoyl-imidazolidine-2-carboxamide Formula: C23H31ClN6O4S MolecularWeight: 523.04804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCN(C2C(=O)NC3CCC(CC3)N)S(=O)(=O)C4=C(N(N=C4C)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(C2C(=O)NC3CCC(CC3)N)S(=O)(=O)C4=C(N(N=C4C)C)Cl

InChI

InChI=1S/C23H31ClN6O4S/c1-14-4-6-16(7-5-14)23(32)29-12-13-30(35(33,34)19-15(2)27-28(3)20(19)24)22(29)21(31)26-18-10-8-17(25)9-11-18/h4-7,17-18,22H,8-13,25H2,1-3H3,(H,26,31)