5-[di(propan-2-yl)sulfamoylamino]-3-(1-pentylpiperidin-4-yl)-1H-indole

Systemtic Name: 5-[di(propan-2-yl)sulfamoylamino]-3-(1-pentylpiperidin-4-yl)-1H-indole Openeye Name: 5-(diisopropylsulfamoylamino)-3-(1-pentyl-4-piperidyl)-1H-indole CAS Name: 5-[di(propan-2-yl)sulfamoylamino]-3-(1-pentyl-4-piperidinyl)-1H-indole IUPAC Name: 5-[di(propan-2-yl)sulfamoylamino]-3-(1-pentylpiperidin-4-yl)-1H-indole Traditional Name: 3-(1-amyl-4-piperidyl)-5-(diisopropylsulfamoylamino)-1H-indole Formula: C24H40N4O2S MolecularWeight: 448.665

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H40N4O2S/c1-6-7-8-13-27-14-11-20(12-15-27)23-17-25-24-10-9-21(16-22(23)24)26-31(29,30)28(18(2)3)19(4)5/h9-10,16-20,25-26H,6-8,11-15H2,1-5H3