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

Systemtic Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-[3-(2-methylpropoxy)propyl]benzamide Openeye Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-(3-isobutoxypropyl)benzamide CAS Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-[3-(2-methylpropoxy)propyl]benzamide IUPAC Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-[3-(2-methylpropoxy)propyl]benzamide Traditional Name: N-(3-isobutoxypropyl)-4-(p-phenetylsulfamoyl)benzamide Formula: C22H30N2O5S MolecularWeight: 434.549

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCCOCC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCCOCC(C)C

InChI

InChI=1S/C22H30N2O5S/c1-4-29-20-10-8-19(9-11-20)24-30(26,27)21-12-6-18(7-13-21)22(25)23-14-5-15-28-16-17(2)3/h6-13,17,24H,4-5,14-16H2,1-3H3,(H,23,25)