2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[1-benzofuran-2-yl(phenyl)methyl]ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[1-benzofuran-2-yl(phenyl)methyl]ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[benzofuran-2-yl(phenyl)methyl]acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[2-benzofuranyl(phenyl)methyl]acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[1-benzofuran-2-yl(phenyl)methyl]acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[benzofuran-2-yl(phenyl)methyl]acetamide Formula: C26H25N3O5S MolecularWeight: 491.5588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC(C2=CC=CC=C2)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC(C2=CC=CC=C2)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C26H25N3O5S/c1-18(30)27-21-12-14-22(15-13-21)35(32,33)29(2)17-25(31)28-26(19-8-4-3-5-9-19)24-16-20-10-6-7-11-23(20)34-24/h3-16,26H,17H2,1-2H3,(H,27,30)(H,28,31)