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N-butyl-N-[3-[4-(6-phenylmethoxy-2-propan-2-yl-indolizin-1-yl)sulfonylphenoxy]propyl]butan-1-amine

N-butyl-N-[3-[4-(6-phenylmethoxy-2-propan-2-yl-indolizin-1-yl)sulfonylphenoxy]propyl]butan-1-amine

Systemtic Name:N-butyl-N-[3-[4-(6-phenylmethoxy-2-propan-2-yl-indolizin-1-yl)sulfonylphenoxy]propyl]butan-1-amine
Openeye Name:N-[3-[4-(6-benzyloxy-2-isopropyl-indolizin-1-yl)sulfonylphenoxy]propyl]-N-butyl-butan-1-amine
CAS Name:N-butyl-N-[3-[4-[(6-phenylmethoxy-2-propan-2-yl-1-indolizinyl)sulfonyl]phenoxy]propyl]-1-butanamine
IUPAC Name:N-butyl-N-[3-[4-(6-phenylmethoxy-2-propan-2-ylindolizin-1-yl)sulfonylphenoxy]propyl]butan-1-amine
Traditional Name:3-[4-(6-benzoxy-2-isopropyl-indolizin-1-yl)sulfonylphenoxy]propyl-dibutyl-amine
Formula: C35H46N2O4S
MolecularWeight: 590.81574
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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)OCC4=CC=CC=C4


Isomeric SMILES

CCCCN(CCCC)CCCOC1=CC=C(C=C1)S(=O)(=O)C2=C3C=CC(=CN3C=C2C(C)C)OCC4=CC=CC=C4


InChI

InChI=1S/C35H46N2O4S/c1-5-7-21-36(22-8-6-2)23-12-24-40-30-15-18-32(19-16-30)42(38,39)35-33(28(3)4)26-37-25-31(17-20-34(35)37)41-27-29-13-10-9-11-14-29/h9-11,13-20,25-26,28H,5-8,12,21-24,27H2,1-4H3


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