N-cyclopropyl-2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]ethanamide Openeye Name: N-cyclopropyl-2-(4-indolin-1-ylsulfonylphenoxy)acetamide CAS Name: N-cyclopropyl-2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]acetamide IUPAC Name: N-cyclopropyl-2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]acetamide Traditional Name: N-cyclopropyl-2-(4-indolin-1-ylsulfonylphenoxy)acetamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)COC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CC1NC(=O)COC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C19H20N2O4S/c22-19(20-15-5-6-15)13-25-16-7-9-17(10-8-16)26(23,24)21-12-11-14-3-1-2-4-18(14)21/h1-4,7-10,15H,5-6,11-13H2,(H,20,22)