4-[4-[2-oxidanyl-3-(2-propan-2-ylphenoxy)propyl]piperazin-1-yl]sulfonylbenzamide

Systemtic Name: 4-[4-[2-oxidanyl-3-(2-propan-2-ylphenoxy)propyl]piperazin-1-yl]sulfonylbenzamide Openeye Name: 4-[4-[2-hydroxy-3-(2-isopropylphenoxy)propyl]piperazin-1-yl]sulfonylbenzamide CAS Name: 4-[[4-[2-hydroxy-3-(2-propan-2-ylphenoxy)propyl]-1-piperazinyl]sulfonyl]benzamide IUPAC Name: 4-[4-[2-hydroxy-3-(2-propan-2-ylphenoxy)propyl]piperazin-1-yl]sulfonylbenzamide Traditional Name: 4-[4-[2-hydroxy-3-(2-isopropylphenoxy)propyl]piperazino]sulfonylbenzamide Formula: C23H31N3O5S MolecularWeight: 461.57434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C(=O)N)O

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C(=O)N)O

InChI

InChI=1S/C23H31N3O5S/c1-17(2)21-5-3-4-6-22(21)31-16-19(27)15-25-11-13-26(14-12-25)32(29,30)20-9-7-18(8-10-20)23(24)28/h3-10,17,19,27H,11-16H2,1-2H3,(H2,24,28)