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

Systemtic Name: (Z)-N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-(2-indolin-1-ylsulfonylethyl)-3-phenyl-prop-2-enamide CAS Name: (Z)-N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-3-phenylprop-2-enamide Traditional Name: (Z)-N-(2-indolin-1-ylsulfonylethyl)-3-phenyl-acrylamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)CCNC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)CCNC(=O)/C=C\C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O3S/c22-19(11-10-16-6-2-1-3-7-16)20-13-15-25(23,24)21-14-12-17-8-4-5-9-18(17)21/h1-11H,12-15H2,(H,20,22)/b11-10-