2-chloranyl-5-(4-methylpiperidin-1-yl)sulfonyl-N-[2-(prop-2-enylcarbamoyl)phenyl]benzamide

Systemtic Name: 2-chloranyl-5-(4-methylpiperidin-1-yl)sulfonyl-N-[2-(prop-2-enylcarbamoyl)phenyl]benzamide Openeye Name: N-[2-(allylcarbamoyl)phenyl]-2-chloro-5-[(4-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: 2-chloro-5-[(4-methyl-1-piperidinyl)sulfonyl]-N-[2-[oxo-(prop-2-enylamino)methyl]phenyl]benzamide IUPAC Name: 2-chloro-5-(4-methylpiperidin-1-yl)sulfonyl-N-[2-(prop-2-enylcarbamoyl)phenyl]benzamide Traditional Name: N-[2-(allylcarbamoyl)phenyl]-2-chloro-5-(4-methylpiperidino)sulfonyl-benzamide Formula: C23H26ClN3O4S MolecularWeight: 475.98824

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=CC=CC=C3C(=O)NCC=C

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=CC=CC=C3C(=O)NCC=C

InChI

InChI=1S/C23H26ClN3O4S/c1-3-12-25-22(28)18-6-4-5-7-21(18)26-23(29)19-15-17(8-9-20(19)24)32(30,31)27-13-10-16(2)11-14-27/h3-9,15-16H,1,10-14H2,2H3,(H,25,28)(H,26,29)