1-[2-[4-[1-(3,4-dimethylphenyl)sulfonylethyl]phenyl]propan-2-ylamino]-3-imidazol-1-yl-propan-2-ol

Systemtic Name: 1-[2-[4-[1-(3,4-dimethylphenyl)sulfonylethyl]phenyl]propan-2-ylamino]-3-imidazol-1-yl-propan-2-ol Openeye Name: 1-[[1-[4-[1-(3,4-dimethylphenyl)sulfonylethyl]phenyl]-1-methyl-ethyl]amino]-3-imidazol-1-yl-propan-2-ol CAS Name: 1-[2-[4-[1-(3,4-dimethylphenyl)sulfonylethyl]phenyl]propan-2-ylamino]-3-(1-imidazolyl)-2-propanol IUPAC Name: 1-[2-[4-[1-(3,4-dimethylphenyl)sulfonylethyl]phenyl]propan-2-ylamino]-3-imidazol-1-ylpropan-2-ol Traditional Name: 1-[[1-[4-[1-(3,4-dimethylphenyl)sulfonylethyl]phenyl]-1-methyl-ethyl]amino]-3-imidazol-1-yl-propan-2-ol Formula: C25H33N3O3S MolecularWeight: 455.61282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)C(C)C2=CC=C(C=C2)C(C)(C)NCC(CN3C=CN=C3)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)C(C)C2=CC=C(C=C2)C(C)(C)NCC(CN3C=CN=C3)O)C

InChI

InChI=1S/C25H33N3O3S/c1-18-6-11-24(14-19(18)2)32(30,31)20(3)21-7-9-22(10-8-21)25(4,5)27-15-23(29)16-28-13-12-26-17-28/h6-14,17,20,23,27,29H,15-16H2,1-5H3