4-(4-chloranyl-2-methyl-phenoxy)-N-(4-piperidin-1-ylsulfonylphenyl)butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-(4-piperidin-1-ylsulfonylphenyl)butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[4-(1-piperidylsulfonyl)phenyl]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[4-(1-piperidinylsulfonyl)phenyl]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-(4-piperidin-1-ylsulfonylphenyl)butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-(4-piperidinosulfonylphenyl)butyramide Formula: C22H27ClN2O4S MolecularWeight: 450.97878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN2O4S/c1-17-16-18(23)7-12-21(17)29-15-5-6-22(26)24-19-8-10-20(11-9-19)30(27,28)25-13-3-2-4-14-25/h7-12,16H,2-6,13-15H2,1H3,(H,24,26)