N-[4,6-dimethyl-7-(sulfamoylamino)-2,3-dihydro-1H-indol-5-yl]-2,2-dimethyl-undecanamide

Systemtic Name: N-[4,6-dimethyl-7-(sulfamoylamino)-2,3-dihydro-1H-indol-5-yl]-2,2-dimethyl-undecanamide Openeye Name: N-[4,6-dimethyl-7-(sulfamoylamino)indolin-5-yl]-2,2-dimethyl-undecanamide CAS Name: N-[4,6-dimethyl-7-(sulfamoylamino)-2,3-dihydro-1H-indol-5-yl]-2,2-dimethylundecanamide IUPAC Name: N-[4,6-dimethyl-7-(sulfamoylamino)-2,3-dihydro-1H-indol-5-yl]-2,2-dimethylundecanamide Traditional Name: N-[4,6-dimethyl-7-(sulfamoylamino)indolin-5-yl]-2,2-dimethyl-undecanamide Formula: C23H40N4O3S MolecularWeight: 452.6537

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC(C)(C)C(=O)NC1=C(C(=C2C(=C1C)CCN2)NS(=O)(=O)N)C

Isomeric SMILES

CCCCCCCCCC(C)(C)C(=O)NC1=C(C(=C2C(=C1C)CCN2)NS(=O)(=O)N)C

InChI

InChI=1S/C23H40N4O3S/c1-6-7-8-9-10-11-12-14-23(4,5)22(28)26-19-16(2)18-13-15-25-21(18)20(17(19)3)27-31(24,29)30/h25,27H,6-15H2,1-5H3,(H,26,28)(H2,24,29,30)