N-(2-acetamidoethyl)-5-(cyclopropylsulfamoyl)-2-methyl-benzamide

Systemtic Name: N-(2-acetamidoethyl)-5-(cyclopropylsulfamoyl)-2-methyl-benzamide Openeye Name: N-(2-acetamidoethyl)-5-(cyclopropylsulfamoyl)-2-methyl-benzamide CAS Name: N-(2-acetamidoethyl)-5-(cyclopropylsulfamoyl)-2-methylbenzamide IUPAC Name: N-(2-acetamidoethyl)-5-(cyclopropylsulfamoyl)-2-methylbenzamide Traditional Name: N-(2-acetamidoethyl)-5-(cyclopropylsulfamoyl)-2-methyl-benzamide Formula: C15H21N3O4S MolecularWeight: 339.40994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NCCNC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NCCNC(=O)C

InChI

InChI=1S/C15H21N3O4S/c1-10-3-6-13(23(21,22)18-12-4-5-12)9-14(10)15(20)17-8-7-16-11(2)19/h3,6,9,12,18H,4-5,7-8H2,1-2H3,(H,16,19)(H,17,20)