N-[(4-ethoxy-3-methoxy-phenyl)methyl]-3-[(4-ethoxyphenyl)sulfonylamino]-N-methyl-propanamide

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-3-[(4-ethoxyphenyl)sulfonylamino]-N-methyl-propanamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-3-[(4-ethoxyphenyl)sulfonylamino]-N-methyl-propanamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-3-[(4-ethoxyphenyl)sulfonylamino]-N-methylpropanamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-3-[(4-ethoxyphenyl)sulfonylamino]-N-methylpropanamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-N-methyl-3-(p-phenetylsulfonylamino)propionamide Formula: C22H30N2O6S MolecularWeight: 450.5484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N(C)CC2=CC(=C(C=C2)OCC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N(C)CC2=CC(=C(C=C2)OCC)OC

InChI

InChI=1S/C22H30N2O6S/c1-5-29-18-8-10-19(11-9-18)31(26,27)23-14-13-22(25)24(3)16-17-7-12-20(30-6-2)21(15-17)28-4/h7-12,15,23H,5-6,13-14,16H2,1-4H3