N-[4-(ethanoylsulfamoyl)phenyl]-3-[(4-methoxyphenyl)sulfonylamino]propanamide

Systemtic Name: N-[4-(ethanoylsulfamoyl)phenyl]-3-[(4-methoxyphenyl)sulfonylamino]propanamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-3-[(4-methoxyphenyl)sulfonylamino]propanamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-3-[(4-methoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-3-[(4-methoxyphenyl)sulfonylamino]propanamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-3-[(4-methoxyphenyl)sulfonylamino]propionamide Formula: C18H21N3O7S2 MolecularWeight: 455.50524

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H21N3O7S2/c1-13(22)21-30(26,27)17-7-3-14(4-8-17)20-18(23)11-12-19-29(24,25)16-9-5-15(28-2)6-10-16/h3-10,19H,11-12H2,1-2H3,(H,20,23)(H,21,22)