2-[[2-(4-ethylphenyl)-2-(3-propan-2-ylsulfonylpiperazin-1-yl)ethyl]amino]phenol

Systemtic Name: 2-[[2-(4-ethylphenyl)-2-(3-propan-2-ylsulfonylpiperazin-1-yl)ethyl]amino]phenol Openeye Name: 2-[[2-(4-ethylphenyl)-2-(3-isopropylsulfonylpiperazin-1-yl)ethyl]amino]phenol CAS Name: 2-[[2-(4-ethylphenyl)-2-(3-propan-2-ylsulfonyl-1-piperazinyl)ethyl]amino]phenol IUPAC Name: 2-[[2-(4-ethylphenyl)-2-(3-propan-2-ylsulfonylpiperazin-1-yl)ethyl]amino]phenol Traditional Name: 2-[[2-(4-ethylphenyl)-2-(3-isopropylsulfonylpiperazino)ethyl]amino]phenol Formula: C23H33N3O3S MolecularWeight: 431.59142

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CNC2=CC=CC=C2O)N3CCNC(C3)S(=O)(=O)C(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(CNC2=CC=CC=C2O)N3CCNC(C3)S(=O)(=O)C(C)C

InChI

InChI=1S/C23H33N3O3S/c1-4-18-9-11-19(12-10-18)21(15-25-20-7-5-6-8-22(20)27)26-14-13-24-23(16-26)30(28,29)17(2)3/h5-12,17,21,23-25,27H,4,13-16H2,1-3H3