2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[(2-phenylmethoxypyridin-4-yl)methyl]ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[(2-phenylmethoxypyridin-4-yl)methyl]ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[(2-benzyloxy-4-pyridyl)methyl]acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[(2-phenylmethoxy-4-pyridinyl)methyl]acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[(2-phenylmethoxypyridin-4-yl)methyl]acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[(2-benzoxy-4-pyridyl)methyl]acetamide Formula: C24H26N4O5S MolecularWeight: 482.55204

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NCC2=CC(=NC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NCC2=CC(=NC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H26N4O5S/c1-18(29)27-21-8-10-22(11-9-21)34(31,32)28(2)16-23(30)26-15-20-12-13-25-24(14-20)33-17-19-6-4-3-5-7-19/h3-14H,15-17H2,1-2H3,(H,26,30)(H,27,29)