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3-[4-(2-propan-2-ylindolizin-1-yl)sulfonylphenoxy]-N-[(3,4,5-trimethoxyphenyl)methyl]propan-1-amine

3-[4-(2-propan-2-ylindolizin-1-yl)sulfonylphenoxy]-N-[(3,4,5-trimethoxyphenyl)methyl]propan-1-amine

Systemtic Name:3-[4-(2-propan-2-ylindolizin-1-yl)sulfonylphenoxy]-N-[(3,4,5-trimethoxyphenyl)methyl]propan-1-amine
Openeye Name:3-[4-(2-isopropylindolizin-1-yl)sulfonylphenoxy]-N-[(3,4,5-trimethoxyphenyl)methyl]propan-1-amine
CAS Name:3-[4-[(2-propan-2-yl-1-indolizinyl)sulfonyl]phenoxy]-N-[(3,4,5-trimethoxyphenyl)methyl]-1-propanamine
IUPAC Name:3-[4-(2-propan-2-ylindolizin-1-yl)sulfonylphenoxy]-N-[(3,4,5-trimethoxyphenyl)methyl]propan-1-amine
Traditional Name:3-[4-(2-isopropylindolizin-1-yl)sulfonylphenoxy]propyl-(3,4,5-trimethoxybenzyl)amine
Formula: C30H36N2O6S
MolecularWeight: 552.68164
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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)OC


Isomeric SMILES

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


InChI

InChI=1S/C30H36N2O6S/c1-21(2)25-20-32-15-7-6-9-26(32)30(25)39(33,34)24-12-10-23(11-13-24)38-16-8-14-31-19-22-17-27(35-3)29(37-5)28(18-22)36-4/h6-7,9-13,15,17-18,20-21,31H,8,14,16,19H2,1-5H3


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