N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-2-[4-[(2-propan-2-yl-1-benzofuran-3-yl)sulfonyl]phenoxy]ethanamine

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-2-[4-[(2-propan-2-yl-1-benzofuran-3-yl)sulfonyl]phenoxy]ethanamine Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[4-(2-isopropylbenzofuran-3-yl)sulfonylphenoxy]-N-methyl-ethanamine CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-2-[4-[(2-propan-2-yl-3-benzofuranyl)sulfonyl]phenoxy]ethanamine IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-2-[4-[(2-propan-2-yl-1-benzofuran-3-yl)sulfonyl]phenoxy]ethanamine Traditional Name: 2-[4-(2-isopropylbenzofuran-3-yl)sulfonylphenoxy]ethyl-methyl-veratryl-amine Formula: C29H33NO6S MolecularWeight: 523.64042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C2=CC=CC=C2O1)S(=O)(=O)C3=CC=C(C=C3)OCCN(C)CC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(C)C1=C(C2=CC=CC=C2O1)S(=O)(=O)C3=CC=C(C=C3)OCCN(C)CC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C29H33NO6S/c1-20(2)28-29(24-8-6-7-9-25(24)36-28)37(31,32)23-13-11-22(12-14-23)35-17-16-30(3)19-21-10-15-26(33-4)27(18-21)34-5/h6-15,18,20H,16-17,19H2,1-5H3