N-[1-(3-acetamidophenyl)ethyl]-2-chloranyl-5-[methyl(propan-2-yl)sulfamoyl]benzamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-2-chloranyl-5-[methyl(propan-2-yl)sulfamoyl]benzamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-2-chloro-5-[isopropyl(methyl)sulfamoyl]benzamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-2-chloro-5-[methyl(propan-2-yl)sulfamoyl]benzamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-2-chloro-5-[methyl(propan-2-yl)sulfamoyl]benzamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-2-chloro-5-[isopropyl(methyl)sulfamoyl]benzamide Formula: C21H26ClN3O4S MolecularWeight: 451.96684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NC(C)C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NC(C)C2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C21H26ClN3O4S/c1-13(2)25(5)30(28,29)18-9-10-20(22)19(12-18)21(27)23-14(3)16-7-6-8-17(11-16)24-15(4)26/h6-14H,1-5H3,(H,23,27)(H,24,26)