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

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-propyl-benzamide Openeye Name: 5-indolin-1-ylsulfonyl-2-methoxy-N-propyl-benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-propylbenzamide IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-propylbenzamide Traditional Name: 5-indolin-1-ylsulfonyl-2-methoxy-N-propyl-benzamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=C(C=CC(=C1)S(=O)(=O)N2CCC3=CC=CC=C32)OC

Isomeric SMILES

CCCNC(=O)C1=C(C=CC(=C1)S(=O)(=O)N2CCC3=CC=CC=C32)OC

InChI

InChI=1S/C19H22N2O4S/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/h4-9,13H,3,10-12H2,1-2H3,(H,20,22)