1-[[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]methylamino]-3-[(2-methyl-1H-indol-4-yl)oxy]propan-2-ol

Systemtic Name: 1-[[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]methylamino]-3-[(2-methyl-1H-indol-4-yl)oxy]propan-2-ol Openeye Name: 1-[[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]methylamino]-3-[(2-methyl-1H-indol-4-yl)oxy]propan-2-ol CAS Name: 1-[[1-(4-methoxyphenyl)sulfonyl-4-piperidinyl]methylamino]-3-[(2-methyl-1H-indol-4-yl)oxy]-2-propanol IUPAC Name: 1-[[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]methylamino]-3-[(2-methyl-1H-indol-4-yl)oxy]propan-2-ol Traditional Name: 1-[[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]methylamino]-3-[(2-methyl-1H-indol-4-yl)oxy]propan-2-ol Formula: C25H33N3O5S MolecularWeight: 487.61162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC=C2OCC(CNCC3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)OC)O

Isomeric SMILES

CC1=CC2=C(N1)C=CC=C2OCC(CNCC3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)OC)O

InChI

InChI=1S/C25H33N3O5S/c1-18-14-23-24(27-18)4-3-5-25(23)33-17-20(29)16-26-15-19-10-12-28(13-11-19)34(30,31)22-8-6-21(32-2)7-9-22/h3-9,14,19-20,26-27,29H,10-13,15-17H2,1-2H3