4-[2-[[(E)-2-phenylethenyl]sulfonyl-prop-2-enyl-amino]ethanoylamino]benzamide

Systemtic Name: 4-[2-[[(E)-2-phenylethenyl]sulfonyl-prop-2-enyl-amino]ethanoylamino]benzamide Openeye Name: 4-[[2-[allyl-[(E)-styryl]sulfonyl-amino]acetyl]amino]benzamide CAS Name: 4-[[1-oxo-2-[[(E)-2-phenylethenyl]sulfonyl-prop-2-enylamino]ethyl]amino]benzamide IUPAC Name: 4-[[2-[[(E)-2-phenylethenyl]sulfonyl-prop-2-enylamino]acetyl]amino]benzamide Traditional Name: 4-[[2-[allyl-[(E)-styryl]sulfonyl-amino]acetyl]amino]benzamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC(=O)NC1=CC=C(C=C1)C(=O)N)S(=O)(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C=CCN(CC(=O)NC1=CC=C(C=C1)C(=O)N)S(=O)(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C20H21N3O4S/c1-2-13-23(28(26,27)14-12-16-6-4-3-5-7-16)15-19(24)22-18-10-8-17(9-11-18)20(21)25/h2-12,14H,1,13,15H2,(H2,21,25)(H,22,24)/b14-12+