3-[methyl(propan-2-yl)sulfamoyl]-N-[(3-piperidin-1-ylcarbonylphenyl)methyl]benzamide

Systemtic Name: 3-[methyl(propan-2-yl)sulfamoyl]-N-[(3-piperidin-1-ylcarbonylphenyl)methyl]benzamide Openeye Name: 3-[isopropyl(methyl)sulfamoyl]-N-[[3-(piperidine-1-carbonyl)phenyl]methyl]benzamide CAS Name: 3-[methyl(propan-2-yl)sulfamoyl]-N-[[3-[oxo(1-piperidinyl)methyl]phenyl]methyl]benzamide IUPAC Name: 3-[methyl(propan-2-yl)sulfamoyl]-N-[[3-(piperidine-1-carbonyl)phenyl]methyl]benzamide Traditional Name: 3-[isopropyl(methyl)sulfamoyl]-N-[3-(piperidine-1-carbonyl)benzyl]benzamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=CC=CC(=C2)C(=O)N3CCCCC3

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=CC=CC(=C2)C(=O)N3CCCCC3

InChI

InChI=1S/C24H31N3O4S/c1-18(2)26(3)32(30,31)22-12-8-10-20(16-22)23(28)25-17-19-9-7-11-21(15-19)24(29)27-13-5-4-6-14-27/h7-12,15-16,18H,4-6,13-14,17H2,1-3H3,(H,25,28)