N-[2-(3,5-dimethoxyphenyl)ethyl]-N-methyl-3-[4-(8-methyl-2-propan-2-yl-indolizin-1-yl)sulfonylphenoxy]propan-1-amine

Systemtic Name: N-[2-(3,5-dimethoxyphenyl)ethyl]-N-methyl-3-[4-(8-methyl-2-propan-2-yl-indolizin-1-yl)sulfonylphenoxy]propan-1-amine Openeye Name: N-[2-(3,5-dimethoxyphenyl)ethyl]-3-[4-(2-isopropyl-8-methyl-indolizin-1-yl)sulfonylphenoxy]-N-methyl-propan-1-amine CAS Name: N-[2-(3,5-dimethoxyphenyl)ethyl]-N-methyl-3-[4-[(8-methyl-2-propan-2-yl-1-indolizinyl)sulfonyl]phenoxy]-1-propanamine IUPAC Name: N-[2-(3,5-dimethoxyphenyl)ethyl]-N-methyl-3-[4-(8-methyl-2-propan-2-ylindolizin-1-yl)sulfonylphenoxy]propan-1-amine Traditional Name: 2-(3,5-dimethoxyphenyl)ethyl-[3-[4-(2-isopropyl-8-methyl-indolizin-1-yl)sulfonylphenoxy]propyl]-methyl-amine Formula: C32H40N2O5S MolecularWeight: 564.7354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=C(C(=C2)C(C)C)S(=O)(=O)C3=CC=C(C=C3)OCCCN(C)CCC4=CC(=CC(=C4)OC)OC

Isomeric SMILES

CC1=CC=CN2C1=C(C(=C2)C(C)C)S(=O)(=O)C3=CC=C(C=C3)OCCCN(C)CCC4=CC(=CC(=C4)OC)OC

InChI

InChI=1S/C32H40N2O5S/c1-23(2)30-22-34-16-7-9-24(3)31(34)32(30)40(35,36)29-12-10-26(11-13-29)39-18-8-15-33(4)17-14-25-19-27(37-5)21-28(20-25)38-6/h7,9-13,16,19-23H,8,14-15,17-18H2,1-6H3