3-(2,3-dihydroindol-1-ylsulfonyl)-N-ethyl-N-(2-methylprop-2-enyl)benzamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-ethyl-N-(2-methylprop-2-enyl)benzamide Openeye Name: N-ethyl-3-indolin-1-ylsulfonyl-N-(2-methylallyl)benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-ethyl-N-(2-methylprop-2-enyl)benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-ethyl-N-(2-methylprop-2-enyl)benzamide Traditional Name: N-ethyl-3-indolin-1-ylsulfonyl-N-(2-methylallyl)benzamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C)C)C(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CCN(CC(=C)C)C(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C21H24N2O3S/c1-4-22(15-16(2)3)21(24)18-9-7-10-19(14-18)27(25,26)23-13-12-17-8-5-6-11-20(17)23/h5-11,14H,2,4,12-13,15H2,1,3H3