N-[3-[(3,4-dimethylphenyl)sulfonylamino]phenyl]-3-methoxy-4-propoxy-benzamide

Systemtic Name: N-[3-[(3,4-dimethylphenyl)sulfonylamino]phenyl]-3-methoxy-4-propoxy-benzamide Openeye Name: N-[3-[(3,4-dimethylphenyl)sulfonylamino]phenyl]-3-methoxy-4-propoxy-benzamide CAS Name: N-[3-[(3,4-dimethylphenyl)sulfonylamino]phenyl]-3-methoxy-4-propoxybenzamide IUPAC Name: N-[3-[(3,4-dimethylphenyl)sulfonylamino]phenyl]-3-methoxy-4-propoxybenzamide Traditional Name: N-[3-[(3,4-dimethylphenyl)sulfonylamino]phenyl]-3-methoxy-4-propoxy-benzamide Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)C)C)OC

InChI

InChI=1S/C25H28N2O5S/c1-5-13-32-23-12-10-19(15-24(23)31-4)25(28)26-20-7-6-8-21(16-20)27-33(29,30)22-11-9-17(2)18(3)14-22/h6-12,14-16,27H,5,13H2,1-4H3,(H,26,28)