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

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-(phenylmethyl)amino]-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-benzyl-amino]-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-(phenylmethyl)amino]-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-benzylamino]-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-benzyl-amino]-N-o-anisyl-acetamide Formula: C25H27N3O5S MolecularWeight: 481.56398

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NCC3=CC=CC=C3OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NCC3=CC=CC=C3OC

InChI

InChI=1S/C25H27N3O5S/c1-19(29)27-22-12-14-23(15-13-22)34(31,32)28(17-20-8-4-3-5-9-20)18-25(30)26-16-21-10-6-7-11-24(21)33-2/h3-15H,16-18H2,1-2H3,(H,26,30)(H,27,29)