N-[(2-methoxyphenyl)methyl]-2-[(4-methoxyphenyl)sulfonylamino]-3-phenyl-propanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-[(4-methoxyphenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2-[(4-methoxyphenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-[(4-methoxyphenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-[(4-methoxyphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-o-anisyl-3-phenyl-propionamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCC3=CC=CC=C3OC

InChI

InChI=1S/C24H26N2O5S/c1-30-20-12-14-21(15-13-20)32(28,29)26-22(16-18-8-4-3-5-9-18)24(27)25-17-19-10-6-7-11-23(19)31-2/h3-15,22,26H,16-17H2,1-2H3,(H,25,27)