N-[(3,4-dimethoxyphenyl)methyl]-3-[4-(2-propan-2-ylindolizin-1-yl)sulfonylphenoxy]propan-1-amine

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-3-[4-(2-propan-2-ylindolizin-1-yl)sulfonylphenoxy]propan-1-amine Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-3-[4-(2-isopropylindolizin-1-yl)sulfonylphenoxy]propan-1-amine CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-3-[4-[(2-propan-2-yl-1-indolizinyl)sulfonyl]phenoxy]-1-propanamine IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-3-[4-(2-propan-2-ylindolizin-1-yl)sulfonylphenoxy]propan-1-amine Traditional Name: 3-[4-(2-isopropylindolizin-1-yl)sulfonylphenoxy]propyl-veratryl-amine Formula: C29H34N2O5S MolecularWeight: 522.65566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN2C=CC=CC2=C1S(=O)(=O)C3=CC=C(C=C3)OCCCNCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(C)C1=CN2C=CC=CC2=C1S(=O)(=O)C3=CC=C(C=C3)OCCCNCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C29H34N2O5S/c1-21(2)25-20-31-16-6-5-8-26(31)29(25)37(32,33)24-12-10-23(11-13-24)36-17-7-15-30-19-22-9-14-27(34-3)28(18-22)35-4/h5-6,8-14,16,18,20-21,30H,7,15,17,19H2,1-4H3