4-[ethyl(phenyl)sulfamoyl]-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide

Systemtic Name: 4-[ethyl(phenyl)sulfamoyl]-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide Openeye Name: 4-[ethyl(phenyl)sulfamoyl]-N-[1-(2-methylpropanoyl)-4-piperidyl]benzamide CAS Name: 4-[ethyl(phenyl)sulfamoyl]-N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]benzamide IUPAC Name: 4-[ethyl(phenyl)sulfamoyl]-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide Traditional Name: 4-[ethyl(phenyl)sulfamoyl]-N-(1-isobutyryl-4-piperidyl)benzamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3CCN(CC3)C(=O)C(C)C

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3CCN(CC3)C(=O)C(C)C

InChI

InChI=1S/C24H31N3O4S/c1-4-27(21-8-6-5-7-9-21)32(30,31)22-12-10-19(11-13-22)23(28)25-20-14-16-26(17-15-20)24(29)18(2)3/h5-13,18,20H,4,14-17H2,1-3H3,(H,25,28)