N,N-dimethyl-3-[4-(2-propan-2-ylindolizin-1-yl)sulfonylphenoxy]propan-1-amine

Systemtic Name: N,N-dimethyl-3-[4-(2-propan-2-ylindolizin-1-yl)sulfonylphenoxy]propan-1-amine Openeye Name: 3-[4-(2-isopropylindolizin-1-yl)sulfonylphenoxy]-N,N-dimethyl-propan-1-amine CAS Name: N,N-dimethyl-3-[4-[(2-propan-2-yl-1-indolizinyl)sulfonyl]phenoxy]-1-propanamine IUPAC Name: N,N-dimethyl-3-[4-(2-propan-2-ylindolizin-1-yl)sulfonylphenoxy]propan-1-amine Traditional Name: 3-[4-(2-isopropylindolizin-1-yl)sulfonylphenoxy]propyl-dimethyl-amine Formula: C22H28N2O3S MolecularWeight: 400.53432

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3S/c1-17(2)20-16-24-14-6-5-8-21(24)22(20)28(25,26)19-11-9-18(10-12-19)27-15-7-13-23(3)4/h5-6,8-12,14,16-17H,7,13,15H2,1-4H3