N-(2-acetamidoethyl)-4-chloranyl-3-(cyclopropylsulfamoyl)benzamide

Systemtic Name: N-(2-acetamidoethyl)-4-chloranyl-3-(cyclopropylsulfamoyl)benzamide Openeye Name: N-(2-acetamidoethyl)-4-chloro-3-(cyclopropylsulfamoyl)benzamide CAS Name: N-(2-acetamidoethyl)-4-chloro-3-(cyclopropylsulfamoyl)benzamide IUPAC Name: N-(2-acetamidoethyl)-4-chloro-3-(cyclopropylsulfamoyl)benzamide Traditional Name: N-(2-acetamidoethyl)-4-chloro-3-(cyclopropylsulfamoyl)benzamide Formula: C14H18ClN3O4S MolecularWeight: 359.82842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)NC2CC2

Isomeric SMILES

CC(=O)NCCNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)NC2CC2

InChI

InChI=1S/C14H18ClN3O4S/c1-9(19)16-6-7-17-14(20)10-2-5-12(15)13(8-10)23(21,22)18-11-3-4-11/h2,5,8,11,18H,3-4,6-7H2,1H3,(H,16,19)(H,17,20)