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

Systemtic Name: (Z)-N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-[2-(2-methylindolin-1-yl)sulfonylethyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]-3-phenylprop-2-enamide Traditional Name: (Z)-N-[2-(2-methylindolin-1-yl)sulfonylethyl]-3-phenyl-acrylamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)CCNC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)CCNC(=O)/C=C\C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3S/c1-16-15-18-9-5-6-10-19(18)22(16)26(24,25)14-13-21-20(23)12-11-17-7-3-2-4-8-17/h2-12,16H,13-15H2,1H3,(H,21,23)/b12-11-