4-[(3,4-dimethylphenyl)sulfonylamino]-N-(4-phenoxybutyl)benzamide

Systemtic Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-(4-phenoxybutyl)benzamide Openeye Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-(4-phenoxybutyl)benzamide CAS Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-(4-phenoxybutyl)benzamide IUPAC Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-(4-phenoxybutyl)benzamide Traditional Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-(4-phenoxybutyl)benzamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCCCCOC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCCCCOC3=CC=CC=C3)C

InChI

InChI=1S/C25H28N2O4S/c1-19-10-15-24(18-20(19)2)32(29,30)27-22-13-11-21(12-14-22)25(28)26-16-6-7-17-31-23-8-4-3-5-9-23/h3-5,8-15,18,27H,6-7,16-17H2,1-2H3,(H,26,28)