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

Systemtic Name: N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]-4-(3-methylbutoxy)benzamide Openeye Name: N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]-4-isopentyloxy-benzamide CAS Name: N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methylphenyl]-4-(3-methylbutoxy)benzamide IUPAC Name: N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methylphenyl]-4-(3-methylbutoxy)benzamide Traditional Name: N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]-4-isoamoxy-benzamide Formula: C27H32N2O4S MolecularWeight: 480.61898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32N2O4S/c1-18(2)14-15-33-24-11-8-22(9-12-24)27(30)28-23-10-7-20(4)26(17-23)34(31,32)29-25-13-6-19(3)16-21(25)5/h6-13,16-18,29H,14-15H2,1-5H3,(H,28,30)