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

Systemtic Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-4-methoxy-benzamide Openeye Name: N-(4-indolin-1-ylsulfonylphenyl)-4-methoxy-benzamide CAS Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-4-methoxybenzamide IUPAC Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-4-methoxybenzamide Traditional Name: N-(4-indolin-1-ylsulfonylphenyl)-4-methoxy-benzamide Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H20N2O4S/c1-28-19-10-6-17(7-11-19)22(25)23-18-8-12-20(13-9-18)29(26,27)24-15-14-16-4-2-3-5-21(16)24/h2-13H,14-15H2,1H3,(H,23,25)