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

Systemtic Name: 3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]-N-methyl-N-(phenylmethyl)propanamide Openeye Name: 3-(1-acetylindolin-5-yl)sulfonyl-N-benzyl-N-methyl-propanamide CAS Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-N-methyl-N-(phenylmethyl)propanamide IUPAC Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-N-benzyl-N-methylpropanamide Traditional Name: 3-(1-acetylindolin-5-yl)sulfonyl-N-benzyl-N-methyl-propionamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O4S/c1-16(24)23-12-10-18-14-19(8-9-20(18)23)28(26,27)13-11-21(25)22(2)15-17-6-4-3-5-7-17/h3-9,14H,10-13,15H2,1-2H3