N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-(3-methylbutoxy)benzamide

Systemtic Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-(3-methylbutoxy)benzamide Openeye Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-isopentyloxy-benzamide CAS Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-(3-methylbutoxy)benzamide IUPAC Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-(3-methylbutoxy)benzamide Traditional Name: 2-isoamoxy-N-[4-(p-phenetylsulfamoyl)phenyl]benzamide Formula: C26H30N2O5S MolecularWeight: 482.5918

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OCCC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OCCC(C)C

InChI

InChI=1S/C26H30N2O5S/c1-4-32-22-13-9-21(10-14-22)28-34(30,31)23-15-11-20(12-16-23)27-26(29)24-7-5-6-8-25(24)33-18-17-19(2)3/h5-16,19,28H,4,17-18H2,1-3H3,(H,27,29)