N-[4-[(3,5-dimethylphenyl)sulfamoyl]phenyl]-3-(3-methylbutoxy)benzamide

Systemtic Name: N-[4-[(3,5-dimethylphenyl)sulfamoyl]phenyl]-3-(3-methylbutoxy)benzamide Openeye Name: N-[4-[(3,5-dimethylphenyl)sulfamoyl]phenyl]-3-isopentyloxy-benzamide CAS Name: N-[4-[(3,5-dimethylphenyl)sulfamoyl]phenyl]-3-(3-methylbutoxy)benzamide IUPAC Name: N-[4-[(3,5-dimethylphenyl)sulfamoyl]phenyl]-3-(3-methylbutoxy)benzamide Traditional Name: N-[4-[(3,5-dimethylphenyl)sulfamoyl]phenyl]-3-isoamoxy-benzamide Formula: C26H30N2O4S MolecularWeight: 466.5924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OCCC(C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OCCC(C)C)C

InChI

InChI=1S/C26H30N2O4S/c1-18(2)12-13-32-24-7-5-6-21(17-24)26(29)27-22-8-10-25(11-9-22)33(30,31)28-23-15-19(3)14-20(4)16-23/h5-11,14-18,28H,12-13H2,1-4H3,(H,27,29)