3-[methyl(propan-2-yl)sulfamoyl]-N-pentyl-benzamide

Systemtic Name: 3-[methyl(propan-2-yl)sulfamoyl]-N-pentyl-benzamide Openeye Name: 3-[isopropyl(methyl)sulfamoyl]-N-pentyl-benzamide CAS Name: 3-[methyl(propan-2-yl)sulfamoyl]-N-pentylbenzamide IUPAC Name: 3-[methyl(propan-2-yl)sulfamoyl]-N-pentylbenzamide Traditional Name: N-amyl-3-[isopropyl(methyl)sulfamoyl]benzamide Formula: C16H26N2O3S MolecularWeight: 326.45424

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)C(C)C

Isomeric SMILES

CCCCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)C(C)C

InChI

InChI=1S/C16H26N2O3S/c1-5-6-7-11-17-16(19)14-9-8-10-15(12-14)22(20,21)18(4)13(2)3/h8-10,12-13H,5-7,11H2,1-4H3,(H,17,19)