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

Systemtic Name: 2-[[2-(4-methylphenyl)-2-(3-propan-2-ylsulfonylpiperazin-1-yl)ethyl]amino]phenol Openeye Name: 2-[[2-(3-isopropylsulfonylpiperazin-1-yl)-2-(p-tolyl)ethyl]amino]phenol CAS Name: 2-[[2-(4-methylphenyl)-2-(3-propan-2-ylsulfonyl-1-piperazinyl)ethyl]amino]phenol IUPAC Name: 2-[[2-(4-methylphenyl)-2-(3-propan-2-ylsulfonylpiperazin-1-yl)ethyl]amino]phenol Traditional Name: 2-[[2-(3-isopropylsulfonylpiperazino)-2-(p-tolyl)ethyl]amino]phenol Formula: C22H31N3O3S MolecularWeight: 417.56484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNC2=CC=CC=C2O)N3CCNC(C3)S(=O)(=O)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CNC2=CC=CC=C2O)N3CCNC(C3)S(=O)(=O)C(C)C

InChI

InChI=1S/C22H31N3O3S/c1-16(2)29(27,28)22-15-25(13-12-23-22)20(18-10-8-17(3)9-11-18)14-24-19-6-4-5-7-21(19)26/h4-11,16,20,22-24,26H,12-15H2,1-3H3