1-[[(4-methoxyphenyl)sulfonyl-piperidin-4-yl-methyl]amino]-3-[(2-methyl-1H-indol-4-yl)oxy]propan-2-ol

Systemtic Name: 1-[[(4-methoxyphenyl)sulfonyl-piperidin-4-yl-methyl]amino]-3-[(2-methyl-1H-indol-4-yl)oxy]propan-2-ol Openeye Name: 1-[[(4-methoxyphenyl)sulfonyl-(4-piperidyl)methyl]amino]-3-[(2-methyl-1H-indol-4-yl)oxy]propan-2-ol CAS Name: 1-[[(4-methoxyphenyl)sulfonyl-(4-piperidinyl)methyl]amino]-3-[(2-methyl-1H-indol-4-yl)oxy]-2-propanol IUPAC Name: 1-[[(4-methoxyphenyl)sulfonyl-piperidin-4-ylmethyl]amino]-3-[(2-methyl-1H-indol-4-yl)oxy]propan-2-ol Traditional Name: 1-[[(4-methoxyphenyl)sulfonyl-(4-piperidyl)methyl]amino]-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(CNC(C3CCNCC3)S(=O)(=O)C4=CC=C(C=C4)OC)O

Isomeric SMILES

CC1=CC2=C(N1)C=CC=C2OCC(CNC(C3CCNCC3)S(=O)(=O)C4=CC=C(C=C4)OC)O

InChI

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