N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)-2-(3-methylphenoxy)butanamide

Systemtic Name: N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)-2-(3-methylphenoxy)butanamide Openeye Name: N-[2-methoxy-5-(1-piperidylsulfonyl)phenyl]-2-(3-methylphenoxy)butanamide CAS Name: N-[2-methoxy-5-(1-piperidinylsulfonyl)phenyl]-2-(3-methylphenoxy)butanamide IUPAC Name: N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)-2-(3-methylphenoxy)butanamide Traditional Name: N-(2-methoxy-5-piperidinosulfonyl-phenyl)-2-(3-methylphenoxy)butyramide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCCCC2)OC)OC3=CC=CC(=C3)C

Isomeric SMILES

CCC(C(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCCCC2)OC)OC3=CC=CC(=C3)C

InChI

InChI=1S/C23H30N2O5S/c1-4-21(30-18-10-8-9-17(2)15-18)23(26)24-20-16-19(11-12-22(20)29-3)31(27,28)25-13-6-5-7-14-25/h8-12,15-16,21H,4-7,13-14H2,1-3H3,(H,24,26)