N-[4-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-phenyl]ethanamide Openeye Name: N-(4-indolin-1-ylsulfonyl-2-methoxy-phenyl)acetamide CAS Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxyphenyl]acetamide IUPAC Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxyphenyl]acetamide Traditional Name: N-(4-indolin-1-ylsulfonyl-2-methoxy-phenyl)acetamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)OC

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)OC

InChI

InChI=1S/C17H18N2O4S/c1-12(20)18-15-8-7-14(11-17(15)23-2)24(21,22)19-10-9-13-5-3-4-6-16(13)19/h3-8,11H,9-10H2,1-2H3,(H,18,20)