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

Systemtic Name: N-[4-[2-[4-chloranyl-2-(3-cyano-5-methyl-phenyl)carbonyl-phenoxy]ethanoylamino]-3-methyl-phenyl]sulfonyl-2-piperidin-1-yl-ethanamide Openeye Name: N-[4-[[2-[4-chloro-2-(3-cyano-5-methyl-benzoyl)phenoxy]acetyl]amino]-3-methyl-phenyl]sulfonyl-2-(1-piperidyl)acetamide CAS Name: N-[4-[[2-[4-chloro-2-[(3-cyano-5-methylphenyl)-oxomethyl]phenoxy]-1-oxoethyl]amino]-3-methylphenyl]sulfonyl-2-(1-piperidinyl)acetamide IUPAC Name: N-[4-[[2-[4-chloro-2-(3-cyano-5-methylbenzoyl)phenoxy]acetyl]amino]-3-methylphenyl]sulfonyl-2-piperidin-1-ylacetamide Traditional Name: N-[4-[[2-[4-chloro-2-(3-cyano-5-methyl-benzoyl)phenoxy]acetyl]amino]-3-methyl-phenyl]sulfonyl-2-piperidino-acetamide Formula: C31H31ClN4O6S MolecularWeight: 623.11904

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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)CN4CCCCC4)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)CN4CCCCC4)C)C#N

InChI

InChI=1S/C31H31ClN4O6S/c1-20-12-22(17-33)15-23(13-20)31(39)26-16-24(32)6-9-28(26)42-19-30(38)34-27-8-7-25(14-21(27)2)43(40,41)35-29(37)18-36-10-4-3-5-11-36/h6-9,12-16H,3-5,10-11,18-19H2,1-2H3,(H,34,38)(H,35,37)