N-butyl-N-[3-[4-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)sulfonylphenoxy]propyl]butan-1-amine

Systemtic Name: N-butyl-N-[3-[4-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)sulfonylphenoxy]propyl]butan-1-amine Openeye Name: N-butyl-N-[3-[4-(2-isopropylpyrazolo[1,5-a]pyridin-3-yl)sulfonylphenoxy]propyl]butan-1-amine CAS Name: N-butyl-N-[3-[4-[(2-propan-2-yl-3-pyrazolo[1,5-a]pyridinyl)sulfonyl]phenoxy]propyl]-1-butanamine IUPAC Name: N-butyl-N-[3-[4-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)sulfonylphenoxy]propyl]butan-1-amine Traditional Name: dibutyl-[3-[4-(2-isopropylpyrazolo[1,5-a]pyridin-3-yl)sulfonylphenoxy]propyl]amine Formula: C27H39N3O3S MolecularWeight: 485.68186

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CCCOC1=CC=C(C=C1)S(=O)(=O)C2=C3C=CC=CN3N=C2C(C)C

Isomeric SMILES

CCCCN(CCCC)CCCOC1=CC=C(C=C1)S(=O)(=O)C2=C3C=CC=CN3N=C2C(C)C

InChI

InChI=1S/C27H39N3O3S/c1-5-7-17-29(18-8-6-2)19-11-21-33-23-13-15-24(16-14-23)34(31,32)27-25-12-9-10-20-30(25)28-26(27)22(3)4/h9-10,12-16,20,22H,5-8,11,17-19,21H2,1-4H3