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

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-benzamide CAS Name: 3-(benzenesulfonamido)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethylbenzamide IUPAC Name: 3-(benzenesulfonamido)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethylbenzamide Traditional Name: 3-(benzenesulfonamido)-N-(4-ethoxy-3-methoxy-benzyl)-N-ethyl-benzamide Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OCC)OC)C(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OCC)OC)C(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

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