3-[3-[1-(ethylamino)butoxy]phenyl]-2-(4-methoxyphenyl)sulfonyl-2-methyl-propanamide

Systemtic Name: 3-[3-[1-(ethylamino)butoxy]phenyl]-2-(4-methoxyphenyl)sulfonyl-2-methyl-propanamide Openeye Name: 3-[3-[1-(ethylamino)butoxy]phenyl]-2-(4-methoxyphenyl)sulfonyl-2-methyl-propanamide CAS Name: 3-[3-[1-(ethylamino)butoxy]phenyl]-2-(4-methoxyphenyl)sulfonyl-2-methylpropanamide IUPAC Name: 3-[3-[1-(ethylamino)butoxy]phenyl]-2-(4-methoxyphenyl)sulfonyl-2-methylpropanamide Traditional Name: 3-[3-[1-(ethylamino)butoxy]phenyl]-2-(4-methoxyphenyl)sulfonyl-2-methyl-propionamide Formula: C23H32N2O5S MolecularWeight: 448.57558

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(NCC)OC1=CC=CC(=C1)CC(C)(C(=O)N)S(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCC(NCC)OC1=CC=CC(=C1)CC(C)(C(=O)N)S(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C23H32N2O5S/c1-5-8-21(25-6-2)30-19-10-7-9-17(15-19)16-23(3,22(24)26)31(27,28)20-13-11-18(29-4)12-14-20/h7,9-15,21,25H,5-6,8,16H2,1-4H3,(H2,24,26)