3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide

Systemtic Name: 3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide Openeye Name: 3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-N-[1-(2-methylpropanoyl)-4-piperidyl]benzamide CAS Name: 3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]benzamide IUPAC Name: 3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide Traditional Name: N-(1-isobutyryl-4-piperidyl)-3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-benzamide Formula: C24H31N3O5S MolecularWeight: 473.58504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CCN(CC2)C(=O)C(C)C)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CCN(CC2)C(=O)C(C)C)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H31N3O5S/c1-16(2)24(29)27-13-11-19(12-14-27)25-23(28)18-6-5-17(3)22(15-18)33(30,31)26-20-7-9-21(32-4)10-8-20/h5-10,15-16,19,26H,11-14H2,1-4H3,(H,25,28)