4-[1-[3-(ethenylsulfonylamino)-4-methyl-phenyl]carbonylpiperidin-4-yl]benzamide

Systemtic Name: 4-[1-[3-(ethenylsulfonylamino)-4-methyl-phenyl]carbonylpiperidin-4-yl]benzamide Openeye Name: 4-[1-[4-methyl-3-(vinylsulfonylamino)benzoyl]-4-piperidyl]benzamide CAS Name: 4-[1-[[3-(ethenylsulfonylamino)-4-methylphenyl]-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: 4-[1-[3-(ethenylsulfonylamino)-4-methylbenzoyl]piperidin-4-yl]benzamide Traditional Name: 4-[1-[4-methyl-3-(vinylsulfonylamino)benzoyl]-4-piperidyl]benzamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCC(CC2)C3=CC=C(C=C3)C(=O)N)NS(=O)(=O)C=C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCC(CC2)C3=CC=C(C=C3)C(=O)N)NS(=O)(=O)C=C

InChI

InChI=1S/C22H25N3O4S/c1-3-30(28,29)24-20-14-19(5-4-15(20)2)22(27)25-12-10-17(11-13-25)16-6-8-18(9-7-16)21(23)26/h3-9,14,17,24H,1,10-13H2,2H3,(H2,23,26)