N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[4-(1H-inden-2-ylsulfonyl)phenoxy]-N-methyl-propan-1-amine

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[4-(1H-inden-2-ylsulfonyl)phenoxy]-N-methyl-propan-1-amine Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[4-(1H-inden-2-ylsulfonyl)phenoxy]-N-methyl-propan-1-amine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[4-(1H-inden-2-ylsulfonyl)phenoxy]-N-methyl-1-propanamine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[4-(1H-inden-2-ylsulfonyl)phenoxy]-N-methylpropan-1-amine Traditional Name: homoveratryl-[1-[4-(1H-inden-2-ylsulfonyl)phenoxy]propyl]-methyl-amine Formula: C29H33NO5S MolecularWeight: 507.64102

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N(C)CCC1=CC(=C(C=C1)OC)OC)OC2=CC=C(C=C2)S(=O)(=O)C3=CC4=CC=CC=C4C3

Isomeric SMILES

CCC(N(C)CCC1=CC(=C(C=C1)OC)OC)OC2=CC=C(C=C2)S(=O)(=O)C3=CC4=CC=CC=C4C3

InChI

InChI=1S/C29H33NO5S/c1-5-29(30(2)17-16-21-10-15-27(33-3)28(18-21)34-4)35-24-11-13-25(14-12-24)36(31,32)26-19-22-8-6-7-9-23(22)20-26/h6-15,18-19,29H,5,16-17,20H2,1-4H3