3-(cyclopropylsulfamoyl)-4-methoxy-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[1-(2-methylpropanoyl)-4-piperidyl]benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-(1-isobutyryl-4-piperidyl)-4-methoxy-benzamide Formula: C20H29N3O5S MolecularWeight: 423.52636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC(CC1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

Isomeric SMILES

CC(C)C(=O)N1CCC(CC1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

InChI

InChI=1S/C20H29N3O5S/c1-13(2)20(25)23-10-8-15(9-11-23)21-19(24)14-4-7-17(28-3)18(12-14)29(26,27)22-16-5-6-16/h4,7,12-13,15-16,22H,5-6,8-11H2,1-3H3,(H,21,24)