ethyl (E)-3-[4-[(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)sulfonylamino]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)sulfonylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]sulfonylamino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[5-[oxo(1-pyrrolidinyl)methyl]-1H-pyrrol-3-yl]sulfonylamino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]sulfonylamino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]sulfonylamino]phenyl]acrylic acid ethyl ester Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)NS(=O)(=O)C2=CNC(=C2)C(=O)N3CCCC3

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)NS(=O)(=O)C2=CNC(=C2)C(=O)N3CCCC3

InChI

InChI=1S/C20H23N3O5S/c1-2-28-19(24)10-7-15-5-8-16(9-6-15)22-29(26,27)17-13-18(21-14-17)20(25)23-11-3-4-12-23/h5-10,13-14,21-22H,2-4,11-12H2,1H3/b10-7+