3-[4-(2-methylindolizin-1-yl)sulfonylphenoxy]-N,N-dipropyl-propan-1-amine

Systemtic Name: 3-[4-(2-methylindolizin-1-yl)sulfonylphenoxy]-N,N-dipropyl-propan-1-amine Openeye Name: 3-[4-(2-methylindolizin-1-yl)sulfonylphenoxy]-N,N-dipropyl-propan-1-amine CAS Name: 3-[4-[(2-methyl-1-indolizinyl)sulfonyl]phenoxy]-N,N-dipropyl-1-propanamine IUPAC Name: 3-[4-(2-methylindolizin-1-yl)sulfonylphenoxy]-N,N-dipropylpropan-1-amine Traditional Name: 3-[4-(2-methylindolizin-1-yl)sulfonylphenoxy]propyl-dipropyl-amine Formula: C24H32N2O3S MolecularWeight: 428.58748

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)CCCOC1=CC=C(C=C1)S(=O)(=O)C2=C3C=CC=CN3C=C2C

Isomeric SMILES

CCCN(CCC)CCCOC1=CC=C(C=C1)S(=O)(=O)C2=C3C=CC=CN3C=C2C

InChI

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