5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-[2-(4-methylphenoxy)ethyl]benzamide

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-[2-(4-methylphenoxy)ethyl]benzamide Openeye Name: 5-indolin-1-ylsulfonyl-2-methoxy-N-[2-(4-methylphenoxy)ethyl]benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-[2-(4-methylphenoxy)ethyl]benzamide IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-[2-(4-methylphenoxy)ethyl]benzamide Traditional Name: 5-indolin-1-ylsulfonyl-2-methoxy-N-[2-(4-methylphenoxy)ethyl]benzamide Formula: C25H26N2O5S MolecularWeight: 466.54934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC

InChI

InChI=1S/C25H26N2O5S/c1-18-7-9-20(10-8-18)32-16-14-26-25(28)22-17-21(11-12-24(22)31-2)33(29,30)27-15-13-19-5-3-4-6-23(19)27/h3-12,17H,13-16H2,1-2H3,(H,26,28)