4-(cyclopropylsulfamoyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]benzamide

Systemtic Name: 4-(cyclopropylsulfamoyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]benzamide Openeye Name: 4-(cyclopropylsulfamoyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]benzamide CAS Name: 4-(cyclopropylsulfamoyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]benzamide IUPAC Name: 4-(cyclopropylsulfamoyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]benzamide Traditional Name: 4-(cyclopropylsulfamoyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]benzamide Formula: C19H23N3O6S2 MolecularWeight: 453.53242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C19H23N3O6S2/c1-28-16-6-10-17(11-7-16)29(24,25)21-13-12-20-19(23)14-2-8-18(9-3-14)30(26,27)22-15-4-5-15/h2-3,6-11,15,21-22H,4-5,12-13H2,1H3,(H,20,23)