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

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)butanamide Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-N-[2-methyl-5-(1-piperidylsulfonyl)phenyl]butanamide CAS Name: 4-(4-chloro-3-methylphenoxy)-N-[2-methyl-5-(1-piperidinylsulfonyl)phenyl]butanamide IUPAC Name: 4-(4-chloro-3-methylphenoxy)-N-(2-methyl-5-piperidin-1-ylsulfonylphenyl)butanamide Traditional Name: 4-(4-chloro-3-methyl-phenoxy)-N-(2-methyl-5-piperidinosulfonyl-phenyl)butyramide Formula: C23H29ClN2O4S MolecularWeight: 465.00536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CCCOC3=CC(=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CCCOC3=CC(=C(C=C3)Cl)C

InChI

InChI=1S/C23H29ClN2O4S/c1-17-8-10-20(31(28,29)26-12-4-3-5-13-26)16-22(17)25-23(27)7-6-14-30-19-9-11-21(24)18(2)15-19/h8-11,15-16H,3-7,12-14H2,1-2H3,(H,25,27)