4-methyl-N-[4-[3-[(4-propoxyphenyl)amino]propanoyl]phenyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[4-[3-[(4-propoxyphenyl)amino]propanoyl]phenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[4-[3-(4-propoxyanilino)propanoyl]phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[4-[1-oxo-3-(4-propoxyanilino)propyl]phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[4-[3-(4-propoxyanilino)propanoyl]phenyl]benzenesulfonamide Traditional Name: 4-methyl-N-[4-[3-(4-propoxyanilino)propanoyl]phenyl]benzenesulfonamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NCCC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)NCCC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C25H28N2O4S/c1-3-18-31-23-12-10-21(11-13-23)26-17-16-25(28)20-6-8-22(9-7-20)27-32(29,30)24-14-4-19(2)5-15-24/h4-15,26-27H,3,16-18H2,1-2H3