N-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonyl-N'-(1-cyclopropylethyl)-N-ethyl-N'-phenyl-butanediamide

Systemtic Name: N-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonyl-N'-(1-cyclopropylethyl)-N-ethyl-N'-phenyl-butanediamide Openeye Name: N-(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonyl-N'-(1-cyclopropylethyl)-N-ethyl-N'-phenyl-butanediamide CAS Name: N-[(5-chloro-1,3-dimethyl-4-pyrazolyl)sulfonyl]-N'-(1-cyclopropylethyl)-N-ethyl-N'-phenylbutanediamide IUPAC Name: N-(5-chloro-1,3-dimethylpyrazol-4-yl)sulfonyl-N'-(1-cyclopropylethyl)-N-ethyl-N'-phenylbutanediamide Traditional Name: N-(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonyl-N'-(1-cyclopropylethyl)-N-ethyl-N'-phenyl-succinamide Formula: C22H29ClN4O4S MolecularWeight: 481.00806

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)CCC(=O)N(C1=CC=CC=C1)C(C)C2CC2)S(=O)(=O)C3=C(N(N=C3C)C)Cl

Isomeric SMILES

CCN(C(=O)CCC(=O)N(C1=CC=CC=C1)C(C)C2CC2)S(=O)(=O)C3=C(N(N=C3C)C)Cl

InChI

InChI=1S/C22H29ClN4O4S/c1-5-26(32(30,31)21-15(2)24-25(4)22(21)23)19(28)13-14-20(29)27(16(3)17-11-12-17)18-9-7-6-8-10-18/h6-10,16-17H,5,11-14H2,1-4H3