4-(5-methylsulfonyl-2,3-dihydroindol-1-yl)-4-oxidanylidene-N-phenethyl-butanamide

Systemtic Name: 4-(5-methylsulfonyl-2,3-dihydroindol-1-yl)-4-oxidanylidene-N-phenethyl-butanamide Openeye Name: 4-(5-methylsulfonylindolin-1-yl)-4-oxo-N-phenethyl-butanamide CAS Name: 4-(5-methylsulfonyl-2,3-dihydroindol-1-yl)-4-oxo-N-phenethylbutanamide IUPAC Name: 4-(5-methylsulfonyl-2,3-dihydroindol-1-yl)-4-oxo-N-phenethylbutanamide Traditional Name: 4-keto-4-(5-mesylindolin-1-yl)-N-phenethyl-butyramide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)CCC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)CCC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O4S/c1-28(26,27)18-7-8-19-17(15-18)12-14-23(19)21(25)10-9-20(24)22-13-11-16-5-3-2-4-6-16/h2-8,15H,9-14H2,1H3,(H,22,24)