N-butyl-N-[3-[4-(8-methyl-2-propan-2-yl-indolizin-1-yl)sulfonylphenoxy]propyl]butan-1-amine

Systemtic Name: N-butyl-N-[3-[4-(8-methyl-2-propan-2-yl-indolizin-1-yl)sulfonylphenoxy]propyl]butan-1-amine Openeye Name: N-butyl-N-[3-[4-(2-isopropyl-8-methyl-indolizin-1-yl)sulfonylphenoxy]propyl]butan-1-amine CAS Name: N-butyl-N-[3-[4-[(8-methyl-2-propan-2-yl-1-indolizinyl)sulfonyl]phenoxy]propyl]-1-butanamine IUPAC Name: N-butyl-N-[3-[4-(8-methyl-2-propan-2-ylindolizin-1-yl)sulfonylphenoxy]propyl]butan-1-amine Traditional Name: dibutyl-[3-[4-(2-isopropyl-8-methyl-indolizin-1-yl)sulfonylphenoxy]propyl]amine Formula: C29H42N2O3S MolecularWeight: 498.72038

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CCCOC1=CC=C(C=C1)S(=O)(=O)C2=C3C(=CC=CN3C=C2C(C)C)C

Isomeric SMILES

CCCCN(CCCC)CCCOC1=CC=C(C=C1)S(=O)(=O)C2=C3C(=CC=CN3C=C2C(C)C)C

InChI

InChI=1S/C29H42N2O3S/c1-6-8-17-30(18-9-7-2)19-11-21-34-25-13-15-26(16-14-25)35(32,33)29-27(23(3)4)22-31-20-10-12-24(5)28(29)31/h10,12-16,20,22-23H,6-9,11,17-19,21H2,1-5H3