(E)-3-(4-methoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-(4-methoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(4-methoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[4-methoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(4-methoxy-3-pyrrolidin-1-ylsulfonylphenyl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(4-methoxy-3-pyrrolidinosulfonyl-phenyl)-1-phenyl-prop-2-en-1-one Formula: C20H21NO4S MolecularWeight: 371.45004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)C2=CC=CC=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)C2=CC=CC=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C20H21NO4S/c1-25-19-12-10-16(9-11-18(22)17-7-3-2-4-8-17)15-20(19)26(23,24)21-13-5-6-14-21/h2-4,7-12,15H,5-6,13-14H2,1H3/b11-9+