N-[2-(4-methoxy-3-methyl-5-phenylmethoxy-phenyl)ethyl]-3-[4-(2-propan-2-ylindolizin-1-yl)sulfonylphenoxy]propan-1-amine

Systemtic Name: N-[2-(4-methoxy-3-methyl-5-phenylmethoxy-phenyl)ethyl]-3-[4-(2-propan-2-ylindolizin-1-yl)sulfonylphenoxy]propan-1-amine Openeye Name: N-[2-(3-benzyloxy-4-methoxy-5-methyl-phenyl)ethyl]-3-[4-(2-isopropylindolizin-1-yl)sulfonylphenoxy]propan-1-amine CAS Name: N-[2-(4-methoxy-3-methyl-5-phenylmethoxyphenyl)ethyl]-3-[4-[(2-propan-2-yl-1-indolizinyl)sulfonyl]phenoxy]-1-propanamine IUPAC Name: N-[2-(4-methoxy-3-methyl-5-phenylmethoxyphenyl)ethyl]-3-[4-(2-propan-2-ylindolizin-1-yl)sulfonylphenoxy]propan-1-amine Traditional Name: 2-(3-benzoxy-4-methoxy-5-methyl-phenyl)ethyl-[3-[4-(2-isopropylindolizin-1-yl)sulfonylphenoxy]propyl]amine Formula: C37H42N2O5S MolecularWeight: 626.80478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)CCNCCCOC2=CC=C(C=C2)S(=O)(=O)C3=C4C=CC=CN4C=C3C(C)C)OCC5=CC=CC=C5)OC

Isomeric SMILES

CC1=C(C(=CC(=C1)CCNCCCOC2=CC=C(C=C2)S(=O)(=O)C3=C4C=CC=CN4C=C3C(C)C)OCC5=CC=CC=C5)OC

InChI

InChI=1S/C37H42N2O5S/c1-27(2)33-25-39-21-9-8-13-34(39)37(33)45(40,41)32-16-14-31(15-17-32)43-22-10-19-38-20-18-30-23-28(3)36(42-4)35(24-30)44-26-29-11-6-5-7-12-29/h5-9,11-17,21,23-25,27,38H,10,18-20,22,26H2,1-4H3