N-butyl-N-[3-[4-[(5-propan-2-yl-1H-pyrazol-4-yl)sulfonyl]phenoxy]propyl]butan-1-amine

Systemtic Name: N-butyl-N-[3-[4-[(5-propan-2-yl-1H-pyrazol-4-yl)sulfonyl]phenoxy]propyl]butan-1-amine Openeye Name: N-butyl-N-[3-[4-[(5-isopropyl-1H-pyrazol-4-yl)sulfonyl]phenoxy]propyl]butan-1-amine CAS Name: N-butyl-N-[3-[4-[(5-propan-2-yl-1H-pyrazol-4-yl)sulfonyl]phenoxy]propyl]-1-butanamine IUPAC Name: N-butyl-N-[3-[4-[(5-propan-2-yl-1H-pyrazol-4-yl)sulfonyl]phenoxy]propyl]butan-1-amine Traditional Name: dibutyl-[3-[4-[(5-isopropyl-1H-pyrazol-4-yl)sulfonyl]phenoxy]propyl]amine Formula: C23H37N3O3S MolecularWeight: 435.62318

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CCCOC1=CC=C(C=C1)S(=O)(=O)C2=C(NN=C2)C(C)C

Isomeric SMILES

CCCCN(CCCC)CCCOC1=CC=C(C=C1)S(=O)(=O)C2=C(NN=C2)C(C)C

InChI

InChI=1S/C23H37N3O3S/c1-5-7-14-26(15-8-6-2)16-9-17-29-20-10-12-21(13-11-20)30(27,28)22-18-24-25-23(22)19(3)4/h10-13,18-19H,5-9,14-17H2,1-4H3,(H,24,25)