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

Systemtic Name: N-[2-(3-methoxy-4-methyl-phenyl)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-(3-methoxy-4-methyl-phenyl)ethyl]-N-methyl-propan-1-amine CAS Name: N-[2-(3-methoxy-4-methylphenyl)ethyl]-N-methyl-3-[4-[(2-propan-2-yl-1-indolizinyl)sulfonyl]phenoxy]-1-propanamine IUPAC Name: N-[2-(3-methoxy-4-methylphenyl)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-(3-methoxy-4-methyl-phenyl)ethyl]-methyl-amine Formula: C31H38N2O4S MolecularWeight: 534.70942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CCN(C)CCCOC2=CC=C(C=C2)S(=O)(=O)C3=C4C=CC=CN4C=C3C(C)C)OC

Isomeric SMILES

CC1=C(C=C(C=C1)CCN(C)CCCOC2=CC=C(C=C2)S(=O)(=O)C3=C4C=CC=CN4C=C3C(C)C)OC

InChI

InChI=1S/C31H38N2O4S/c1-23(2)28-22-33-18-7-6-9-29(33)31(28)38(34,35)27-14-12-26(13-15-27)37-20-8-17-32(4)19-16-25-11-10-24(3)30(21-25)36-5/h6-7,9-15,18,21-23H,8,16-17,19-20H2,1-5H3