3-[(4-butylphenyl)sulfamoyl]-N-(1-methoxypropan-2-yl)-4-methyl-benzamide

Systemtic Name: 3-[(4-butylphenyl)sulfamoyl]-N-(1-methoxypropan-2-yl)-4-methyl-benzamide Openeye Name: 3-[(4-butylphenyl)sulfamoyl]-N-(2-methoxy-1-methyl-ethyl)-4-methyl-benzamide CAS Name: 3-[(4-butylphenyl)sulfamoyl]-N-(1-methoxypropan-2-yl)-4-methylbenzamide IUPAC Name: 3-[(4-butylphenyl)sulfamoyl]-N-(1-methoxypropan-2-yl)-4-methylbenzamide Traditional Name: 3-[(4-butylphenyl)sulfamoyl]-N-(2-methoxy-1-methyl-ethyl)-4-methyl-benzamide Formula: C22H30N2O4S MolecularWeight: 418.5496

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC(C)COC)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC(C)COC)C

InChI

InChI=1S/C22H30N2O4S/c1-5-6-7-18-9-12-20(13-10-18)24-29(26,27)21-14-19(11-8-16(21)2)22(25)23-17(3)15-28-4/h8-14,17,24H,5-7,15H2,1-4H3,(H,23,25)