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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-3-[4-[(2-propan-2-yl-1-benzofuran-3-yl)sulfonyl]phenoxy]propan-1-amine Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-3-[4-(2-isopropylbenzofuran-3-yl)sulfonylphenoxy]-N-methyl-propan-1-amine CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-3-[4-[(2-propan-2-yl-3-benzofuranyl)sulfonyl]phenoxy]-1-propanamine IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-3-[4-[(2-propan-2-yl-1-benzofuran-3-yl)sulfonyl]phenoxy]propan-1-amine Traditional Name: 3-[4-(2-isopropylbenzofuran-3-yl)sulfonylphenoxy]propyl-methyl-veratryl-amine Formula: C30H35NO6S MolecularWeight: 537.667

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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)OCCCN(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)OCCCN(C)CC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C30H35NO6S/c1-21(2)29-30(25-9-6-7-10-26(25)37-29)38(32,33)24-14-12-23(13-15-24)36-18-8-17-31(3)20-22-11-16-27(34-4)28(19-22)35-5/h6-7,9-16,19,21H,8,17-18,20H2,1-5H3