2-phenoxy-N-(3-piperidin-1-ylsulfonylphenyl)butanamide

Systemtic Name: 2-phenoxy-N-(3-piperidin-1-ylsulfonylphenyl)butanamide Openeye Name: 2-phenoxy-N-[3-(1-piperidylsulfonyl)phenyl]butanamide CAS Name: 2-phenoxy-N-[3-(1-piperidinylsulfonyl)phenyl]butanamide IUPAC Name: 2-phenoxy-N-(3-piperidin-1-ylsulfonylphenyl)butanamide Traditional Name: 2-phenoxy-N-(3-piperidinosulfonylphenyl)butyramide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4S/c1-2-20(27-18-11-5-3-6-12-18)21(24)22-17-10-9-13-19(16-17)28(25,26)23-14-7-4-8-15-23/h3,5-6,9-13,16,20H,2,4,7-8,14-15H2,1H3,(H,22,24)