4-[[2-methyl-1-(4-propylphenyl)propyl]sulfamoyl]benzamide

Systemtic Name: 4-[[2-methyl-1-(4-propylphenyl)propyl]sulfamoyl]benzamide Openeye Name: 4-[[2-methyl-1-(4-propylphenyl)propyl]sulfamoyl]benzamide CAS Name: 4-[[2-methyl-1-(4-propylphenyl)propyl]sulfamoyl]benzamide IUPAC Name: 4-[[2-methyl-1-(4-propylphenyl)propyl]sulfamoyl]benzamide Traditional Name: 4-[[2-methyl-1-(4-propylphenyl)propyl]sulfamoyl]benzamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C(C)C)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CCCC1=CC=C(C=C1)C(C(C)C)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C20H26N2O3S/c1-4-5-15-6-8-16(9-7-15)19(14(2)3)22-26(24,25)18-12-10-17(11-13-18)20(21)23/h6-14,19,22H,4-5H2,1-3H3,(H2,21,23)