4-methoxy-N-(2-piperidin-1-ylphenyl)-3-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: 4-methoxy-N-(2-piperidin-1-ylphenyl)-3-(propan-2-ylsulfamoyl)benzamide Openeye Name: 3-(isopropylsulfamoyl)-4-methoxy-N-[2-(1-piperidyl)phenyl]benzamide CAS Name: 4-methoxy-N-[2-(1-piperidinyl)phenyl]-3-(propan-2-ylsulfamoyl)benzamide IUPAC Name: 4-methoxy-N-(2-piperidin-1-ylphenyl)-3-(propan-2-ylsulfamoyl)benzamide Traditional Name: 3-(isopropylsulfamoyl)-4-methoxy-N-(2-piperidinophenyl)benzamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2N3CCCCC3)OC

Isomeric SMILES

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2N3CCCCC3)OC

InChI

InChI=1S/C22H29N3O4S/c1-16(2)24-30(27,28)21-15-17(11-12-20(21)29-3)22(26)23-18-9-5-6-10-19(18)25-13-7-4-8-14-25/h5-6,9-12,15-16,24H,4,7-8,13-14H2,1-3H3,(H,23,26)