N-[4-[(E)-3-oxidanylidene-3-(4-pyrrolidin-1-ylsulfonylphenyl)prop-1-enyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-3-oxidanylidene-3-(4-pyrrolidin-1-ylsulfonylphenyl)prop-1-enyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-3-oxo-3-(4-pyrrolidin-1-ylsulfonylphenyl)prop-1-enyl]phenyl]acetamide CAS Name: N-[4-[(E)-3-oxo-3-[4-(1-pyrrolidinylsulfonyl)phenyl]prop-1-enyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-3-oxo-3-(4-pyrrolidin-1-ylsulfonylphenyl)prop-1-enyl]phenyl]acetamide Traditional Name: N-[4-[(E)-3-keto-3-(4-pyrrolidinosulfonylphenyl)prop-1-enyl]phenyl]acetamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C21H22N2O4S/c1-16(24)22-19-9-4-17(5-10-19)6-13-21(25)18-7-11-20(12-8-18)28(26,27)23-14-2-3-15-23/h4-13H,2-3,14-15H2,1H3,(H,22,24)/b13-6+