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

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-N-methyl-3-[4-(2-propan-2-ylindolizin-1-yl)sulfonylphenoxy]propan-1-amine Openeye Name: 3-[4-(2-isopropylindolizin-1-yl)sulfonylphenoxy]-N-[2-(4-methoxyphenyl)ethyl]-N-methyl-propan-1-amine CAS Name: N-[2-(4-methoxyphenyl)ethyl]-N-methyl-3-[4-[(2-propan-2-yl-1-indolizinyl)sulfonyl]phenoxy]-1-propanamine IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-N-methyl-3-[4-(2-propan-2-ylindolizin-1-yl)sulfonylphenoxy]propan-1-amine Traditional Name: 3-[4-(2-isopropylindolizin-1-yl)sulfonylphenoxy]propyl-[2-(4-methoxyphenyl)ethyl]-methyl-amine Formula: C30H36N2O4S MolecularWeight: 520.68284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN2C=CC=CC2=C1S(=O)(=O)C3=CC=C(C=C3)OCCCN(C)CCC4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)C1=CN2C=CC=CC2=C1S(=O)(=O)C3=CC=C(C=C3)OCCCN(C)CCC4=CC=C(C=C4)OC

InChI

InChI=1S/C30H36N2O4S/c1-23(2)28-22-32-19-6-5-8-29(32)30(28)37(33,34)27-15-13-26(14-16-27)36-21-7-18-31(3)20-17-24-9-11-25(35-4)12-10-24/h5-6,8-16,19,22-23H,7,17-18,20-21H2,1-4H3