N,N-dibutyl-4-[4-(2-propan-2-ylindolizin-1-yl)sulfonylphenoxy]butan-1-amine

Systemtic Name: N,N-dibutyl-4-[4-(2-propan-2-ylindolizin-1-yl)sulfonylphenoxy]butan-1-amine Openeye Name: N,N-dibutyl-4-[4-(2-isopropylindolizin-1-yl)sulfonylphenoxy]butan-1-amine CAS Name: N,N-dibutyl-4-[4-[(2-propan-2-yl-1-indolizinyl)sulfonyl]phenoxy]-1-butanamine IUPAC Name: N,N-dibutyl-4-[4-(2-propan-2-ylindolizin-1-yl)sulfonylphenoxy]butan-1-amine Traditional Name: dibutyl-[4-[4-(2-isopropylindolizin-1-yl)sulfonylphenoxy]butyl]amine Formula: C29H42N2O3S MolecularWeight: 498.72038

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CCCCOC1=CC=C(C=C1)S(=O)(=O)C2=C3C=CC=CN3C=C2C(C)C

Isomeric SMILES

CCCCN(CCCC)CCCCOC1=CC=C(C=C1)S(=O)(=O)C2=C3C=CC=CN3C=C2C(C)C

InChI

InChI=1S/C29H42N2O3S/c1-5-7-18-30(19-8-6-2)20-11-12-22-34-25-14-16-26(17-15-25)35(32,33)29-27(24(3)4)23-31-21-10-9-13-28(29)31/h9-10,13-17,21,23-24H,5-8,11-12,18-20,22H2,1-4H3