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

Systemtic Name: 2-methyl-N-[3-[4-(2-propan-2-ylindolizin-1-yl)sulfonylphenoxy]propyl]propan-2-amine Openeye Name: N-[3-[4-(2-isopropylindolizin-1-yl)sulfonylphenoxy]propyl]-2-methyl-propan-2-amine CAS Name: 2-methyl-N-[3-[4-[(2-propan-2-yl-1-indolizinyl)sulfonyl]phenoxy]propyl]-2-propanamine IUPAC Name: 2-methyl-N-[3-[4-(2-propan-2-ylindolizin-1-yl)sulfonylphenoxy]propyl]propan-2-amine Traditional Name: tert-butyl-[3-[4-(2-isopropylindolizin-1-yl)sulfonylphenoxy]propyl]amine Formula: C24H32N2O3S MolecularWeight: 428.58748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O3S/c1-18(2)21-17-26-15-7-6-9-22(26)23(21)30(27,28)20-12-10-19(11-13-20)29-16-8-14-25-24(3,4)5/h6-7,9-13,15,17-18,25H,8,14,16H2,1-5H3