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

Systemtic Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-3-(3-methylbutoxy)benzamide Openeye Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-3-isopentyloxy-benzamide CAS Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-3-(3-methylbutoxy)benzamide IUPAC Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-3-(3-methylbutoxy)benzamide Traditional Name: 3-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=C3)OCCC(C)C

Isomeric SMILES

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

InChI

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