3-(cyclopentylsulfamoyl)-4-methoxy-N-piperidin-1-yl-benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-piperidin-1-yl-benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(1-piperidyl)benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(1-piperidinyl)benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-piperidin-1-ylbenzamide Traditional Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-piperidino-benzamide Formula: C18H27N3O4S MolecularWeight: 381.48968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NN2CCCCC2)S(=O)(=O)NC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NN2CCCCC2)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C18H27N3O4S/c1-25-16-10-9-14(18(22)19-21-11-5-2-6-12-21)13-17(16)26(23,24)20-15-7-3-4-8-15/h9-10,13,15,20H,2-8,11-12H2,1H3,(H,19,22)