N-[2-[3-(2-hydroxyphenyl)piperazin-1-yl]-2-(4-phenylphenyl)ethyl]propane-2-sulfonamide

Systemtic Name: N-[2-[3-(2-hydroxyphenyl)piperazin-1-yl]-2-(4-phenylphenyl)ethyl]propane-2-sulfonamide Openeye Name: N-[2-[3-(2-hydroxyphenyl)piperazin-1-yl]-2-(4-phenylphenyl)ethyl]propane-2-sulfonamide CAS Name: N-[2-[3-(2-hydroxyphenyl)-1-piperazinyl]-2-(4-phenylphenyl)ethyl]-2-propanesulfonamide IUPAC Name: N-[2-[3-(2-hydroxyphenyl)piperazin-1-yl]-2-(4-phenylphenyl)ethyl]propane-2-sulfonamide Traditional Name: N-[2-[3-(2-hydroxyphenyl)piperazino]-2-(4-phenylphenyl)ethyl]propane-2-sulfonamide Formula: C27H33N3O3S MolecularWeight: 479.63422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NCC(C1=CC=C(C=C1)C2=CC=CC=C2)N3CCNC(C3)C4=CC=CC=C4O

Isomeric SMILES

CC(C)S(=O)(=O)NCC(C1=CC=C(C=C1)C2=CC=CC=C2)N3CCNC(C3)C4=CC=CC=C4O

InChI

InChI=1S/C27H33N3O3S/c1-20(2)34(32,33)29-18-26(23-14-12-22(13-15-23)21-8-4-3-5-9-21)30-17-16-28-25(19-30)24-10-6-7-11-27(24)31/h3-15,20,25-26,28-29,31H,16-19H2,1-2H3