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

Systemtic Name: N-[2-(3,4-dimethoxy-5-methyl-phenyl)ethyl]-N-methyl-3-[4-(8-methyl-2-propan-2-yl-indolizin-1-yl)sulfonylphenoxy]propan-1-amine Openeye Name: N-[2-(3,4-dimethoxy-5-methyl-phenyl)ethyl]-3-[4-(2-isopropyl-8-methyl-indolizin-1-yl)sulfonylphenoxy]-N-methyl-propan-1-amine CAS Name: N-[2-(3,4-dimethoxy-5-methylphenyl)ethyl]-N-methyl-3-[4-[(8-methyl-2-propan-2-yl-1-indolizinyl)sulfonyl]phenoxy]-1-propanamine IUPAC Name: N-[2-(3,4-dimethoxy-5-methylphenyl)ethyl]-N-methyl-3-[4-(8-methyl-2-propan-2-ylindolizin-1-yl)sulfonylphenoxy]propan-1-amine Traditional Name: 2-(3,4-dimethoxy-5-methyl-phenyl)ethyl-[3-[4-(2-isopropyl-8-methyl-indolizin-1-yl)sulfonylphenoxy]propyl]-methyl-amine Formula: C33H42N2O5S MolecularWeight: 578.76198

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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(=C(C(=C4)OC)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C33H42N2O5S/c1-23(2)29-22-35-17-8-10-24(3)31(35)33(29)41(36,37)28-13-11-27(12-14-28)40-19-9-16-34(5)18-15-26-20-25(4)32(39-7)30(21-26)38-6/h8,10-14,17,20-23H,9,15-16,18-19H2,1-7H3