2-[[2-(3-ethoxypiperazin-1-yl)-2-(4-propan-2-ylsulfonylphenyl)ethyl]amino]phenol

Systemtic Name: 2-[[2-(3-ethoxypiperazin-1-yl)-2-(4-propan-2-ylsulfonylphenyl)ethyl]amino]phenol Openeye Name: 2-[[2-(3-ethoxypiperazin-1-yl)-2-(4-isopropylsulfonylphenyl)ethyl]amino]phenol CAS Name: 2-[[2-(3-ethoxy-1-piperazinyl)-2-(4-propan-2-ylsulfonylphenyl)ethyl]amino]phenol IUPAC Name: 2-[[2-(3-ethoxypiperazin-1-yl)-2-(4-propan-2-ylsulfonylphenyl)ethyl]amino]phenol Traditional Name: 2-[[2-(3-ethoxypiperazino)-2-(4-isopropylsulfonylphenyl)ethyl]amino]phenol Formula: C23H33N3O4S MolecularWeight: 447.59082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CN(CCN1)C(CNC2=CC=CC=C2O)C3=CC=C(C=C3)S(=O)(=O)C(C)C

Isomeric SMILES

CCOC1CN(CCN1)C(CNC2=CC=CC=C2O)C3=CC=C(C=C3)S(=O)(=O)C(C)C

InChI

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