2-(4-piperidin-1-ylsulfonylphenyl)-N-[4-(prop-2-enylcarbamoylamino)phenyl]ethanamide

Systemtic Name: 2-(4-piperidin-1-ylsulfonylphenyl)-N-[4-(prop-2-enylcarbamoylamino)phenyl]ethanamide Openeye Name: N-[4-(allylcarbamoylamino)phenyl]-2-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: N-[4-[[oxo-(prop-2-enylamino)methyl]amino]phenyl]-2-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-piperidin-1-ylsulfonylphenyl)-N-[4-(prop-2-enylcarbamoylamino)phenyl]acetamide Traditional Name: N-[4-(allylcarbamoylamino)phenyl]-2-(4-piperidinosulfonylphenyl)acetamide Formula: C23H28N4O4S MolecularWeight: 456.55782

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC1=CC=C(C=C1)NC(=O)CC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

C=CCNC(=O)NC1=CC=C(C=C1)NC(=O)CC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C23H28N4O4S/c1-2-14-24-23(29)26-20-10-8-19(9-11-20)25-22(28)17-18-6-12-21(13-7-18)32(30,31)27-15-4-3-5-16-27/h2,6-13H,1,3-5,14-17H2,(H,25,28)(H2,24,26,29)