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

Systemtic Name: 2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]acetamide CAS Name: 2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[benzyl-(4-methoxyphenyl)sulfonylamino]acetamide Traditional Name: N-benzyl-2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]acetamide Formula: C23H24N2O4S MolecularWeight: 424.51266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O4S/c1-29-21-12-14-22(15-13-21)30(27,28)25(17-20-10-6-3-7-11-20)18-23(26)24-16-19-8-4-2-5-9-19/h2-15H,16-18H2,1H3,(H,24,26)