N-(3-methoxyphenyl)-2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: N-(3-methoxyphenyl)-2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl-(4-methoxyphenyl)sulfonylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C23H24N2O5S/c1-29-20-11-13-22(14-12-20)31(27,28)25(16-18-7-4-3-5-8-18)17-23(26)24-19-9-6-10-21(15-19)30-2/h3-15H,16-17H2,1-2H3,(H,24,26)