(E)-N-[4-[2-(dimethylamino)ethanoylamino]phenyl]sulfonyl-3-[4-[(E)-1,2-diphenylbut-1-enyl]phenyl]prop-2-enamide

Systemtic Name: (E)-N-[4-[2-(dimethylamino)ethanoylamino]phenyl]sulfonyl-3-[4-[(E)-1,2-diphenylbut-1-enyl]phenyl]prop-2-enamide Openeye Name: (E)-N-[4-[[2-(dimethylamino)acetyl]amino]phenyl]sulfonyl-3-[4-[(E)-1,2-diphenylbut-1-enyl]phenyl]prop-2-enamide CAS Name: (E)-N-[4-[[2-(dimethylamino)-1-oxoethyl]amino]phenyl]sulfonyl-3-[4-[(E)-1,2-diphenylbut-1-enyl]phenyl]-2-propenamide IUPAC Name: (E)-N-[4-[[2-(dimethylamino)acetyl]amino]phenyl]sulfonyl-3-[4-[(E)-1,2-diphenylbut-1-enyl]phenyl]prop-2-enamide Traditional Name: (E)-N-[4-[[2-(dimethylamino)acetyl]amino]phenyl]sulfonyl-3-[4-[(E)-1,2-diphenylbut-1-enyl]phenyl]acrylamide Formula: C35H35N3O4S MolecularWeight: 593.7351

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=CC=C1)C2=CC=C(C=C2)C=CC(=O)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)CN(C)C)C4=CC=CC=C4

Isomeric SMILES

CC/C(=C(/C1=CC=CC=C1)\C2=CC=C(C=C2)/C=C/C(=O)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)CN(C)C)/C4=CC=CC=C4

InChI

InChI=1S/C35H35N3O4S/c1-4-32(27-11-7-5-8-12-27)35(28-13-9-6-10-14-28)29-18-15-26(16-19-29)17-24-33(39)37-43(41,42)31-22-20-30(21-23-31)36-34(40)25-38(2)3/h5-24H,4,25H2,1-3H3,(H,36,40)(H,37,39)/b24-17+,35-32+