2-methoxy-N-(4-piperidin-1-ylphenyl)-5-sulfamoyl-benzamide

Systemtic Name: 2-methoxy-N-(4-piperidin-1-ylphenyl)-5-sulfamoyl-benzamide Openeye Name: 2-methoxy-N-[4-(1-piperidyl)phenyl]-5-sulfamoyl-benzamide CAS Name: 2-methoxy-N-[4-(1-piperidinyl)phenyl]-5-sulfamoylbenzamide IUPAC Name: 2-methoxy-N-(4-piperidin-1-ylphenyl)-5-sulfamoylbenzamide Traditional Name: 2-methoxy-N-(4-piperidinophenyl)-5-sulfamoyl-benzamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C19H23N3O4S/c1-26-18-10-9-16(27(20,24)25)13-17(18)19(23)21-14-5-7-15(8-6-14)22-11-3-2-4-12-22/h5-10,13H,2-4,11-12H2,1H3,(H,21,23)(H2,20,24,25)