2-[(4-acetamidophenyl)sulfonylamino]-N-(2-methoxyethyl)benzamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-(2-methoxyethyl)benzamide Openeye Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-(2-methoxyethyl)benzamide CAS Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-(2-methoxyethyl)benzamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-(2-methoxyethyl)benzamide Traditional Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-(2-methoxyethyl)benzamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCCOC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCCOC

InChI

InChI=1S/C18H21N3O5S/c1-13(22)20-14-7-9-15(10-8-14)27(24,25)21-17-6-4-3-5-16(17)18(23)19-11-12-26-2/h3-10,21H,11-12H2,1-2H3,(H,19,23)(H,20,22)