3-[1-(2,2-dimethylpropyl)-3,6-dihydro-2H-pyridin-4-yl]-5-[di(propan-2-yl)sulfamoylamino]-1H-indole

Systemtic Name: 3-[1-(2,2-dimethylpropyl)-3,6-dihydro-2H-pyridin-4-yl]-5-[di(propan-2-yl)sulfamoylamino]-1H-indole Openeye Name: 5-(diisopropylsulfamoylamino)-3-[1-(2,2-dimethylpropyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indole CAS Name: 3-[1-(2,2-dimethylpropyl)-3,6-dihydro-2H-pyridin-4-yl]-5-[di(propan-2-yl)sulfamoylamino]-1H-indole IUPAC Name: 3-[1-(2,2-dimethylpropyl)-3,6-dihydro-2H-pyridin-4-yl]-5-[di(propan-2-yl)sulfamoylamino]-1H-indole Traditional Name: 5-(diisopropylsulfamoylamino)-3-(1-neopentyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole Formula: C24H38N4O2S MolecularWeight: 446.64912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)S(=O)(=O)NC1=CC2=C(C=C1)NC=C2C3=CCN(CC3)CC(C)(C)C

Isomeric SMILES

CC(C)N(C(C)C)S(=O)(=O)NC1=CC2=C(C=C1)NC=C2C3=CCN(CC3)CC(C)(C)C

InChI

InChI=1S/C24H38N4O2S/c1-17(2)28(18(3)4)31(29,30)26-20-8-9-23-21(14-20)22(15-25-23)19-10-12-27(13-11-19)16-24(5,6)7/h8-10,14-15,17-18,25-26H,11-13,16H2,1-7H3