N-[3-(1-tert-butyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]heptane-4-sulfonamide

Systemtic Name: N-[3-(1-tert-butyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]heptane-4-sulfonamide Openeye Name: N-[3-(1-tert-butyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]heptane-4-sulfonamide CAS Name: N-[3-(1-tert-butyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-4-heptanesulfonamide IUPAC Name: N-[3-(1-tert-butyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]heptane-4-sulfonamide Traditional Name: N-[3-(1-tert-butyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]heptane-4-sulfonamide Formula: C24H37N3O2S MolecularWeight: 431.63448

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)S(=O)(=O)NC1=CC2=C(C=C1)NC=C2C3=CCN(CC3)C(C)(C)C

Isomeric SMILES

CCCC(CCC)S(=O)(=O)NC1=CC2=C(C=C1)NC=C2C3=CCN(CC3)C(C)(C)C

InChI

InChI=1S/C24H37N3O2S/c1-6-8-20(9-7-2)30(28,29)26-19-10-11-23-21(16-19)22(17-25-23)18-12-14-27(15-13-18)24(3,4)5/h10-12,16-17,20,25-26H,6-9,13-15H2,1-5H3