(Z)-3-(1-methylindol-3-yl)-2-(4-methylphenyl)sulfonyl-prop-2-enamide

Systemtic Name: (Z)-3-(1-methylindol-3-yl)-2-(4-methylphenyl)sulfonyl-prop-2-enamide Openeye Name: (Z)-3-(1-methylindol-3-yl)-2-(p-tolylsulfonyl)prop-2-enamide CAS Name: (Z)-3-(1-methyl-3-indolyl)-2-(4-methylphenyl)sulfonyl-2-propenamide IUPAC Name: (Z)-3-(1-methylindol-3-yl)-2-(4-methylphenyl)sulfonylprop-2-enamide Traditional Name: (Z)-3-(1-methylindol-3-yl)-2-tosyl-acrylamide Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(=CC2=CN(C3=CC=CC=C32)C)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/C(=C\C2=CN(C3=CC=CC=C32)C)/C(=O)N

InChI

InChI=1S/C19H18N2O3S/c1-13-7-9-15(10-8-13)25(23,24)18(19(20)22)11-14-12-21(2)17-6-4-3-5-16(14)17/h3-12H,1-2H3,(H2,20,22)/b18-11-