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

Systemtic Name: 4-methoxy-N-(2-piperidin-1-ylcarbonylphenyl)-3-(propan-2-ylsulfamoyl)benzamide Openeye Name: 3-(isopropylsulfamoyl)-4-methoxy-N-[2-(piperidine-1-carbonyl)phenyl]benzamide CAS Name: 4-methoxy-N-[2-[oxo(1-piperidinyl)methyl]phenyl]-3-(propan-2-ylsulfamoyl)benzamide IUPAC Name: 4-methoxy-N-[2-(piperidine-1-carbonyl)phenyl]-3-(propan-2-ylsulfamoyl)benzamide Traditional Name: 3-(isopropylsulfamoyl)-4-methoxy-N-[2-(piperidine-1-carbonyl)phenyl]benzamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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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=C2C(=O)N3CCCCC3)OC

Isomeric SMILES

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCCCC3)OC

InChI

InChI=1S/C23H29N3O5S/c1-16(2)25-32(29,30)21-15-17(11-12-20(21)31-3)22(27)24-19-10-6-5-9-18(19)23(28)26-13-7-4-8-14-26/h5-6,9-12,15-16,25H,4,7-8,13-14H2,1-3H3,(H,24,27)