5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-prop-2-enyl-benzamide

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-prop-2-enyl-benzamide Openeye Name: N-allyl-5-indolin-1-ylsulfonyl-2-methoxy-benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-prop-2-enylbenzamide IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-prop-2-enylbenzamide Traditional Name: N-allyl-5-indolin-1-ylsulfonyl-2-methoxy-benzamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NCC=C

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NCC=C

InChI

InChI=1S/C19H20N2O4S/c1-3-11-20-19(22)16-13-15(8-9-18(16)25-2)26(23,24)21-12-10-14-6-4-5-7-17(14)21/h3-9,13H,1,10-12H2,2H3,(H,20,22)