4-(3-methylphenoxy)-N-(3-piperidin-1-ylsulfonylphenyl)butanamide

Systemtic Name: 4-(3-methylphenoxy)-N-(3-piperidin-1-ylsulfonylphenyl)butanamide Openeye Name: 4-(3-methylphenoxy)-N-[3-(1-piperidylsulfonyl)phenyl]butanamide CAS Name: 4-(3-methylphenoxy)-N-[3-(1-piperidinylsulfonyl)phenyl]butanamide IUPAC Name: 4-(3-methylphenoxy)-N-(3-piperidin-1-ylsulfonylphenyl)butanamide Traditional Name: 4-(3-methylphenoxy)-N-(3-piperidinosulfonylphenyl)butyramide Formula: C22H28N2O4S MolecularWeight: 416.53372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4S/c1-18-8-5-10-20(16-18)28-15-7-12-22(25)23-19-9-6-11-21(17-19)29(26,27)24-13-3-2-4-14-24/h5-6,8-11,16-17H,2-4,7,12-15H2,1H3,(H,23,25)