4-(4-chloranyl-3-methyl-phenoxy)-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)butanamide

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)butanamide Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-N-[2-methoxy-5-(1-piperidylsulfonyl)phenyl]butanamide CAS Name: 4-(4-chloro-3-methylphenoxy)-N-[2-methoxy-5-(1-piperidinylsulfonyl)phenyl]butanamide IUPAC Name: 4-(4-chloro-3-methylphenoxy)-N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)butanamide Traditional Name: 4-(4-chloro-3-methyl-phenoxy)-N-(2-methoxy-5-piperidinosulfonyl-phenyl)butyramide Formula: C23H29ClN2O5S MolecularWeight: 481.00476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)OC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)OC)Cl

InChI

InChI=1S/C23H29ClN2O5S/c1-17-15-18(8-10-20(17)24)31-14-6-7-23(27)25-21-16-19(9-11-22(21)30-2)32(28,29)26-12-4-3-5-13-26/h8-11,15-16H,3-7,12-14H2,1-2H3,(H,25,27)