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

Systemtic Name: N-[2-[4-(2-hydroxyphenyl)phenyl]-2-(3-methoxypiperazin-1-yl)ethyl]propane-2-sulfonamide Openeye Name: N-[2-[4-(2-hydroxyphenyl)phenyl]-2-(3-methoxypiperazin-1-yl)ethyl]propane-2-sulfonamide CAS Name: N-[2-[4-(2-hydroxyphenyl)phenyl]-2-(3-methoxy-1-piperazinyl)ethyl]-2-propanesulfonamide IUPAC Name: N-[2-[4-(2-hydroxyphenyl)phenyl]-2-(3-methoxypiperazin-1-yl)ethyl]propane-2-sulfonamide Traditional Name: N-[2-[4-(2-hydroxyphenyl)phenyl]-2-(3-methoxypiperazino)ethyl]propane-2-sulfonamide Formula: C22H31N3O4S MolecularWeight: 433.56424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NCC(C1=CC=C(C=C1)C2=CC=CC=C2O)N3CCNC(C3)OC

Isomeric SMILES

CC(C)S(=O)(=O)NCC(C1=CC=C(C=C1)C2=CC=CC=C2O)N3CCNC(C3)OC

InChI

InChI=1S/C22H31N3O4S/c1-16(2)30(27,28)24-14-20(25-13-12-23-22(15-25)29-3)18-10-8-17(9-11-18)19-6-4-5-7-21(19)26/h4-11,16,20,22-24,26H,12-15H2,1-3H3