N-[2-(3-ethoxypiperazin-1-yl)-2-[4-(2-hydroxyphenyl)phenyl]ethyl]propane-2-sulfonamide

Systemtic Name: N-[2-(3-ethoxypiperazin-1-yl)-2-[4-(2-hydroxyphenyl)phenyl]ethyl]propane-2-sulfonamide Openeye Name: N-[2-(3-ethoxypiperazin-1-yl)-2-[4-(2-hydroxyphenyl)phenyl]ethyl]propane-2-sulfonamide CAS Name: N-[2-(3-ethoxy-1-piperazinyl)-2-[4-(2-hydroxyphenyl)phenyl]ethyl]-2-propanesulfonamide IUPAC Name: N-[2-(3-ethoxypiperazin-1-yl)-2-[4-(2-hydroxyphenyl)phenyl]ethyl]propane-2-sulfonamide Traditional Name: N-[2-(3-ethoxypiperazino)-2-[4-(2-hydroxyphenyl)phenyl]ethyl]propane-2-sulfonamide Formula: C23H33N3O4S MolecularWeight: 447.59082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CN(CCN1)C(CNS(=O)(=O)C(C)C)C2=CC=C(C=C2)C3=CC=CC=C3O

Isomeric SMILES

CCOC1CN(CCN1)C(CNS(=O)(=O)C(C)C)C2=CC=C(C=C2)C3=CC=CC=C3O

InChI

InChI=1S/C23H33N3O4S/c1-4-30-23-16-26(14-13-24-23)21(15-25-31(28,29)17(2)3)19-11-9-18(10-12-19)20-7-5-6-8-22(20)27/h5-12,17,21,23-25,27H,4,13-16H2,1-3H3