(E)-3-(2-methoxyphenyl)-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(2-methoxyphenyl)-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(2-methoxyphenyl)-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)prop-2-enamide CAS Name: (E)-3-(2-methoxyphenyl)-N-[2-methoxy-5-(1-pyrrolidinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(2-methoxyphenyl)-N-(2-methoxy-5-pyrrolidin-1-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-3-(2-methoxyphenyl)-N-(2-methoxy-5-pyrrolidinosulfonyl-phenyl)acrylamide Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)NC(=O)C=CC3=CC=CC=C3OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)NC(=O)/C=C/C3=CC=CC=C3OC

InChI

InChI=1S/C21H24N2O5S/c1-27-19-8-4-3-7-16(19)9-12-21(24)22-18-15-17(10-11-20(18)28-2)29(25,26)23-13-5-6-14-23/h3-4,7-12,15H,5-6,13-14H2,1-2H3,(H,22,24)/b12-9+