N-[4-[2-[4-chloranyl-2-(3-cyano-5-methyl-phenyl)carbonyl-phenoxy]ethanoylamino]-3-methyl-phenyl]sulfonyl-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-[4-[2-[4-chloranyl-2-(3-cyano-5-methyl-phenyl)carbonyl-phenoxy]ethanoylamino]-3-methyl-phenyl]sulfonyl-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-[4-[[2-[4-chloro-2-(3-cyano-5-methyl-benzoyl)phenoxy]acetyl]amino]-3-methyl-phenyl]sulfonyl-2-pyrrolidin-1-yl-acetamide CAS Name: N-[4-[[2-[4-chloro-2-[(3-cyano-5-methylphenyl)-oxomethyl]phenoxy]-1-oxoethyl]amino]-3-methylphenyl]sulfonyl-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-[4-[[2-[4-chloro-2-(3-cyano-5-methylbenzoyl)phenoxy]acetyl]amino]-3-methylphenyl]sulfonyl-2-pyrrolidin-1-ylacetamide Traditional Name: N-[4-[[2-[4-chloro-2-(3-cyano-5-methyl-benzoyl)phenoxy]acetyl]amino]-3-methyl-phenyl]sulfonyl-2-pyrrolidino-acetamide Formula: C30H29ClN4O6S MolecularWeight: 609.09246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)C2=C(C=CC(=C2)Cl)OCC(=O)NC3=C(C=C(C=C3)S(=O)(=O)NC(=O)CN4CCCC4)C)C#N

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)C2=C(C=CC(=C2)Cl)OCC(=O)NC3=C(C=C(C=C3)S(=O)(=O)NC(=O)CN4CCCC4)C)C#N

InChI

InChI=1S/C30H29ClN4O6S/c1-19-11-21(16-32)14-22(12-19)30(38)25-15-23(31)5-8-27(25)41-18-29(37)33-26-7-6-24(13-20(26)2)42(39,40)34-28(36)17-35-9-3-4-10-35/h5-8,11-15H,3-4,9-10,17-18H2,1-2H3,(H,33,37)(H,34,36)