N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-4-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-4-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-4-methyl-3-(p-tolylsulfamoyl)benzamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-piperidinyl]-4-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-4-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)-4-piperidyl]-4-methyl-3-(p-tolylsulfamoyl)benzamide Formula: C22H28N4O4S MolecularWeight: 444.54712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3CCN(CC3)CC(=O)N)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3CCN(CC3)CC(=O)N)C

InChI

InChI=1S/C22H28N4O4S/c1-15-3-7-19(8-4-15)25-31(29,30)20-13-17(6-5-16(20)2)22(28)24-18-9-11-26(12-10-18)14-21(23)27/h3-8,13,18,25H,9-12,14H2,1-2H3,(H2,23,27)(H,24,28)