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

Systemtic Name: N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-3-(3-methylbutoxy)benzamide Openeye Name: N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-3-isopentyloxy-benzamide CAS Name: N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-3-(3-methylbutoxy)benzamide IUPAC Name: N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-3-(3-methylbutoxy)benzamide Traditional Name: N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-3-isoamoxy-benzamide Formula: C26H30N2O4S MolecularWeight: 466.5924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C=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)14-15-32-23-7-5-6-21(17-23)26(29)27-22-9-11-24(12-10-22)33(30,31)28-25-13-8-19(3)16-20(25)4/h5-13,16-18,28H,14-15H2,1-4H3,(H,27,29)