N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-4-(phenylsulfonylamino)benzamide

Systemtic Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]benzamide CAS Name: 4-(benzenesulfonamido)-N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]benzamide IUPAC Name: 4-(benzenesulfonamido)-N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]benzamide Traditional Name: 4-(benzenesulfonamido)-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]benzamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C24H26N2O5S/c1-4-31-22-15-12-19(16-23(22)30-3)17(2)25-24(27)18-10-13-20(14-11-18)26-32(28,29)21-8-6-5-7-9-21/h5-17,26H,4H2,1-3H3,(H,25,27)