3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-[3-(2-methylpropoxy)propyl]benzamide

Systemtic Name: 3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-[3-(2-methylpropoxy)propyl]benzamide Openeye Name: 3-[(4-ethylphenyl)sulfamoyl]-N-(3-isobutoxypropyl)-4-methoxy-benzamide CAS Name: 3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-[3-(2-methylpropoxy)propyl]benzamide IUPAC Name: 3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-[3-(2-methylpropoxy)propyl]benzamide Traditional Name: 3-[(4-ethylphenyl)sulfamoyl]-N-(3-isobutoxypropyl)-4-methoxy-benzamide Formula: C23H32N2O5S MolecularWeight: 448.57558

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCCOCC(C)C)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCCOCC(C)C)OC

InChI

InChI=1S/C23H32N2O5S/c1-5-18-7-10-20(11-8-18)25-31(27,28)22-15-19(9-12-21(22)29-4)23(26)24-13-6-14-30-16-17(2)3/h7-12,15,17,25H,5-6,13-14,16H2,1-4H3,(H,24,26)