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

Systemtic Name: 3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-N-(2-methoxyethyl)prop-2-enamide Openeye Name: 3-(4-indolin-1-ylsulfonylphenyl)-N-(2-methoxyethyl)prop-2-enamide CAS Name: 3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-N-(2-methoxyethyl)-2-propenamide IUPAC Name: 3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-N-(2-methoxyethyl)prop-2-enamide Traditional Name: 3-(4-indolin-1-ylsulfonylphenyl)-N-(2-methoxyethyl)acrylamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C=CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

COCCNC(=O)C=CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C20H22N2O4S/c1-26-15-13-21-20(23)11-8-16-6-9-18(10-7-16)27(24,25)22-14-12-17-4-2-3-5-19(17)22/h2-11H,12-15H2,1H3,(H,21,23)