3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]-N,N-bis(2-methylpropyl)propanamide

Systemtic Name: 3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]-N,N-bis(2-methylpropyl)propanamide Openeye Name: 3-(1-acetylindolin-5-yl)sulfonyl-N,N-diisobutyl-propanamide CAS Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-N,N-bis(2-methylpropyl)propanamide IUPAC Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-N,N-bis(2-methylpropyl)propanamide Traditional Name: 3-(1-acetylindolin-5-yl)sulfonyl-N,N-diisobutyl-propionamide Formula: C21H32N2O4S MolecularWeight: 408.55478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)C(=O)CCS(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C

Isomeric SMILES

CC(C)CN(CC(C)C)C(=O)CCS(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C

InChI

InChI=1S/C21H32N2O4S/c1-15(2)13-22(14-16(3)4)21(25)9-11-28(26,27)19-6-7-20-18(12-19)8-10-23(20)17(5)24/h6-7,12,15-16H,8-11,13-14H2,1-5H3