1-[[1-(3,4-dimethoxyphenyl)sulfonylpiperidin-4-yl]methylamino]-3-(4-phenylmethoxyphenoxy)propan-2-ol

Systemtic Name: 1-[[1-(3,4-dimethoxyphenyl)sulfonylpiperidin-4-yl]methylamino]-3-(4-phenylmethoxyphenoxy)propan-2-ol Openeye Name: 1-(4-benzyloxyphenoxy)-3-[[1-(3,4-dimethoxyphenyl)sulfonyl-4-piperidyl]methylamino]propan-2-ol CAS Name: 1-[[1-(3,4-dimethoxyphenyl)sulfonyl-4-piperidinyl]methylamino]-3-(4-phenylmethoxyphenoxy)-2-propanol IUPAC Name: 1-[[1-(3,4-dimethoxyphenyl)sulfonylpiperidin-4-yl]methylamino]-3-(4-phenylmethoxyphenoxy)propan-2-ol Traditional Name: 1-(4-benzoxyphenoxy)-3-[[1-(3,4-dimethoxyphenyl)sulfonyl-4-piperidyl]methylamino]propan-2-ol Formula: C30H38N2O7S MolecularWeight: 570.69692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC(CC2)CNCC(COC3=CC=C(C=C3)OCC4=CC=CC=C4)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC(CC2)CNCC(COC3=CC=C(C=C3)OCC4=CC=CC=C4)O)OC

InChI

InChI=1S/C30H38N2O7S/c1-36-29-13-12-28(18-30(29)37-2)40(34,35)32-16-14-23(15-17-32)19-31-20-25(33)22-39-27-10-8-26(9-11-27)38-21-24-6-4-3-5-7-24/h3-13,18,23,25,31,33H,14-17,19-22H2,1-2H3