3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-pentan-2-yl-benzamide

Systemtic Name: 3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-pentan-2-yl-benzamide Openeye Name: 3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-(1-methylbutyl)benzamide CAS Name: 3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-pentan-2-ylbenzamide IUPAC Name: 3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-pentan-2-ylbenzamide Traditional Name: 3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-(1-methylbutyl)benzamide Formula: C21H28N2O4S MolecularWeight: 404.52302

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC=C(C=C2)CC

Isomeric SMILES

CCCC(C)NC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC=C(C=C2)CC

InChI

InChI=1S/C21H28N2O4S/c1-5-7-15(3)22-21(24)17-10-13-19(27-4)20(14-17)28(25,26)23-18-11-8-16(6-2)9-12-18/h8-15,23H,5-7H2,1-4H3,(H,22,24)