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

Systemtic Name: N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]-3-[4-(2-propan-2-ylindolizin-1-yl)sulfonylphenoxy]propan-1-amine Openeye Name: 3-[4-(2-isopropylindolizin-1-yl)sulfonylphenoxy]-N-methyl-N-[(4-morpholinophenyl)methyl]propan-1-amine CAS Name: N-methyl-N-[[4-(4-morpholinyl)phenyl]methyl]-3-[4-[(2-propan-2-yl-1-indolizinyl)sulfonyl]phenoxy]-1-propanamine IUPAC Name: N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]-3-[4-(2-propan-2-ylindolizin-1-yl)sulfonylphenoxy]propan-1-amine Traditional Name: 3-[4-(2-isopropylindolizin-1-yl)sulfonylphenoxy]propyl-methyl-(4-morpholinobenzyl)amine Formula: C32H39N3O4S MolecularWeight: 561.73476

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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)CC4=CC=C(C=C4)N5CCOCC5

Isomeric SMILES

CC(C)C1=CN2C=CC=CC2=C1S(=O)(=O)C3=CC=C(C=C3)OCCCN(C)CC4=CC=C(C=C4)N5CCOCC5

InChI

InChI=1S/C32H39N3O4S/c1-25(2)30-24-35-17-5-4-7-31(35)32(30)40(36,37)29-14-12-28(13-15-29)39-20-6-16-33(3)23-26-8-10-27(11-9-26)34-18-21-38-22-19-34/h4-5,7-15,17,24-25H,6,16,18-23H2,1-3H3