2,2-dimethyl-N-[2,4,6-trimethyl-1-propyl-5-(sulfamoylamino)-2,3-dihydroindol-7-yl]propanamide

Systemtic Name: 2,2-dimethyl-N-[2,4,6-trimethyl-1-propyl-5-(sulfamoylamino)-2,3-dihydroindol-7-yl]propanamide Openeye Name: 2,2-dimethyl-N-[2,4,6-trimethyl-1-propyl-5-(sulfamoylamino)indolin-7-yl]propanamide CAS Name: 2,2-dimethyl-N-[2,4,6-trimethyl-1-propyl-5-(sulfamoylamino)-2,3-dihydroindol-7-yl]propanamide IUPAC Name: 2,2-dimethyl-N-[2,4,6-trimethyl-1-propyl-5-(sulfamoylamino)-2,3-dihydroindol-7-yl]propanamide Traditional Name: 2,2-dimethyl-N-[2,4,6-trimethyl-1-propyl-5-(sulfamoylamino)indolin-7-yl]propionamide Formula: C19H32N4O3S MolecularWeight: 396.54738

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(CC2=C(C(=C(C(=C21)NC(=O)C(C)(C)C)C)NS(=O)(=O)N)C)C

Isomeric SMILES

CCCN1C(CC2=C(C(=C(C(=C21)NC(=O)C(C)(C)C)C)NS(=O)(=O)N)C)C

InChI

InChI=1S/C19H32N4O3S/c1-8-9-23-11(2)10-14-12(3)15(22-27(20,25)26)13(4)16(17(14)23)21-18(24)19(5,6)7/h11,22H,8-10H2,1-7H3,(H,21,24)(H2,20,25,26)