2-(2-butan-2-ylphenoxy)-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]butanamide

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]butanamide Openeye Name: N-[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]-2-(2-sec-butylphenoxy)butanamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]butanamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]butanamide Traditional Name: N-[4-(4-methylpiperidino)sulfonylphenyl]-2-(2-sec-butylphenoxy)butyramide Formula: C26H36N2O4S MolecularWeight: 472.64004

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(CC)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC(CC3)C

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(CC)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC(CC3)C

InChI

InChI=1S/C26H36N2O4S/c1-5-20(4)23-9-7-8-10-25(23)32-24(6-2)26(29)27-21-11-13-22(14-12-21)33(30,31)28-17-15-19(3)16-18-28/h7-14,19-20,24H,5-6,15-18H2,1-4H3,(H,27,29)