2-methyl-5-piperidin-1-ylsulfonyl-N-[4-(prop-2-enylcarbamoylamino)phenyl]benzamide

Systemtic Name: 2-methyl-5-piperidin-1-ylsulfonyl-N-[4-(prop-2-enylcarbamoylamino)phenyl]benzamide Openeye Name: N-[4-(allylcarbamoylamino)phenyl]-2-methyl-5-(1-piperidylsulfonyl)benzamide CAS Name: 2-methyl-N-[4-[[oxo-(prop-2-enylamino)methyl]amino]phenyl]-5-(1-piperidinylsulfonyl)benzamide IUPAC Name: 2-methyl-5-piperidin-1-ylsulfonyl-N-[4-(prop-2-enylcarbamoylamino)phenyl]benzamide Traditional Name: N-[4-(allylcarbamoylamino)phenyl]-2-methyl-5-piperidinosulfonyl-benzamide Formula: C23H28N4O4S MolecularWeight: 456.55782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)NC3=CC=C(C=C3)NC(=O)NCC=C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)NC3=CC=C(C=C3)NC(=O)NCC=C

InChI

InChI=1S/C23H28N4O4S/c1-3-13-24-23(29)26-19-10-8-18(9-11-19)25-22(28)21-16-20(12-7-17(21)2)32(30,31)27-14-5-4-6-15-27/h3,7-12,16H,1,4-6,13-15H2,2H3,(H,25,28)(H2,24,26,29)