5-(dibutylsulfamoylamino)-3-(1-pentyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole

Systemtic Name: 5-(dibutylsulfamoylamino)-3-(1-pentyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole Openeye Name: 5-(dibutylsulfamoylamino)-3-(1-pentyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole CAS Name: 5-(dibutylsulfamoylamino)-3-(1-pentyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole IUPAC Name: 5-(dibutylsulfamoylamino)-3-(1-pentyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole Traditional Name: 3-(1-amyl-3,6-dihydro-2H-pyridin-4-yl)-5-(dibutylsulfamoylamino)-1H-indole Formula: C26H42N4O2S MolecularWeight: 474.70228

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)NS(=O)(=O)N(CCCC)CCCC

Isomeric SMILES

CCCCCN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)NS(=O)(=O)N(CCCC)CCCC

InChI

InChI=1S/C26H42N4O2S/c1-4-7-10-15-29-18-13-22(14-19-29)25-21-27-26-12-11-23(20-24(25)26)28-33(31,32)30(16-8-5-2)17-9-6-3/h11-13,20-21,27-28H,4-10,14-19H2,1-3H3