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

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-indolin-1-ylsulfonyl-benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-prop-2-enylbenzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-prop-2-enylbenzamide Traditional Name: N-allyl-3-indolin-1-ylsulfonyl-benzamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3S/c1-2-11-19-18(21)15-7-5-8-16(13-15)24(22,23)20-12-10-14-6-3-4-9-17(14)20/h2-9,13H,1,10-12H2,(H,19,21)