N-[4-[3-[(4-ethoxyphenyl)amino]propanoyl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[3-[(4-ethoxyphenyl)amino]propanoyl]phenyl]methanesulfonamide Openeye Name: N-[4-[3-(4-ethoxyanilino)propanoyl]phenyl]methanesulfonamide CAS Name: N-[4-[3-(4-ethoxyanilino)-1-oxopropyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[3-(4-ethoxyanilino)propanoyl]phenyl]methanesulfonamide Traditional Name: N-[4-[3-(p-phenetidino)propanoyl]phenyl]methanesulfonamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCCC(=O)C2=CC=C(C=C2)NS(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NCCC(=O)C2=CC=C(C=C2)NS(=O)(=O)C

InChI

InChI=1S/C18H22N2O4S/c1-3-24-17-10-8-15(9-11-17)19-13-12-18(21)14-4-6-16(7-5-14)20-25(2,22)23/h4-11,19-20H,3,12-13H2,1-2H3