3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-N-[2-(4-sulfamoylphenyl)ethyl]prop-2-enamide

Systemtic Name: 3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-N-[2-(4-sulfamoylphenyl)ethyl]prop-2-enamide Openeye Name: 3-(4-indolin-1-ylsulfonylphenyl)-N-[2-(4-sulfamoylphenyl)ethyl]prop-2-enamide CAS Name: 3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-N-[2-(4-sulfamoylphenyl)ethyl]-2-propenamide IUPAC Name: 3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-N-[2-(4-sulfamoylphenyl)ethyl]prop-2-enamide Traditional Name: 3-(4-indolin-1-ylsulfonylphenyl)-N-[2-(4-sulfamoylphenyl)ethyl]acrylamide Formula: C25H25N3O5S2 MolecularWeight: 511.6131

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C=CC(=O)NCCC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C=CC(=O)NCCC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C25H25N3O5S2/c26-34(30,31)22-10-5-20(6-11-22)15-17-27-25(29)14-9-19-7-12-23(13-8-19)35(32,33)28-18-16-21-3-1-2-4-24(21)28/h1-14H,15-18H2,(H,27,29)(H2,26,30,31)