(E)-N-[1-(2-methoxyethyl)-4,5-dimethyl-3-(phenylsulfonyl)pyrrol-2-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[1-(2-methoxyethyl)-4,5-dimethyl-3-(phenylsulfonyl)pyrrol-2-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[3-(benzenesulfonyl)-1-(2-methoxyethyl)-4,5-dimethyl-pyrrol-2-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[3-(benzenesulfonyl)-1-(2-methoxyethyl)-4,5-dimethyl-2-pyrrolyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[3-(benzenesulfonyl)-1-(2-methoxyethyl)-4,5-dimethylpyrrol-2-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[3-besyl-1-(2-methoxyethyl)-4,5-dimethyl-pyrrol-2-yl]-3-phenyl-acrylamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1S(=O)(=O)C2=CC=CC=C2)NC(=O)C=CC3=CC=CC=C3)CCOC)C

Isomeric SMILES

CC1=C(N(C(=C1S(=O)(=O)C2=CC=CC=C2)NC(=O)/C=C/C3=CC=CC=C3)CCOC)C

InChI

InChI=1S/C24H26N2O4S/c1-18-19(2)26(16-17-30-3)24(23(18)31(28,29)21-12-8-5-9-13-21)25-22(27)15-14-20-10-6-4-7-11-20/h4-15H,16-17H2,1-3H3,(H,25,27)/b15-14+