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

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-prop-2-ynyl-benzamide Openeye Name: 5-indolin-1-ylsulfonyl-2-methoxy-N-prop-2-ynyl-benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-prop-2-ynylbenzamide IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-prop-2-ynylbenzamide Traditional Name: 5-indolin-1-ylsulfonyl-2-methoxy-N-propargyl-benzamide Formula: C19H18N2O4S MolecularWeight: 370.42222

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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/C19H18N2O4S/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/h1,4-9,13H,10-12H2,2H3,(H,20,22)