3-(cyclopentylsulfamoyl)-4-methoxy-N-(1-propan-2-ylpiperidin-4-yl)benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(1-propan-2-ylpiperidin-4-yl)benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-(1-isopropyl-4-piperidyl)-4-methoxy-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(1-propan-2-yl-4-piperidinyl)benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(1-propan-2-ylpiperidin-4-yl)benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-(1-isopropyl-4-piperidyl)-4-methoxy-benzamide Formula: C21H33N3O4S MolecularWeight: 423.56942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CC(C)N1CCC(CC1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C21H33N3O4S/c1-15(2)24-12-10-17(11-13-24)22-21(25)16-8-9-19(28-3)20(14-16)29(26,27)23-18-6-4-5-7-18/h8-9,14-15,17-18,23H,4-7,10-13H2,1-3H3,(H,22,25)