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

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-piperidin-1-yl-benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(1-piperidyl)benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(1-piperidinyl)benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-piperidin-1-ylbenzamide Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-piperidino-benzamide Formula: C16H23N3O4S MolecularWeight: 353.43652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NN2CCCCC2)S(=O)(=O)NC3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NN2CCCCC2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C16H23N3O4S/c1-23-14-8-5-12(16(20)17-19-9-3-2-4-10-19)11-15(14)24(21,22)18-13-6-7-13/h5,8,11,13,18H,2-4,6-7,9-10H2,1H3,(H,17,20)