2-[[4-[butyl(methyl)sulfamoyl]phenyl]amino]-N-(propan-2-ylcarbamoyl)ethanamide

Systemtic Name: 2-[[4-[butyl(methyl)sulfamoyl]phenyl]amino]-N-(propan-2-ylcarbamoyl)ethanamide Openeye Name: 2-[4-[butyl(methyl)sulfamoyl]anilino]-N-(isopropylcarbamoyl)acetamide CAS Name: 2-[4-[butyl(methyl)sulfamoyl]anilino]-N-[oxo-(propan-2-ylamino)methyl]acetamide IUPAC Name: 2-[4-[butyl(methyl)sulfamoyl]anilino]-N-(propan-2-ylcarbamoyl)acetamide Traditional Name: 2-[4-[butyl(methyl)sulfamoyl]anilino]-N-(isopropylcarbamoyl)acetamide Formula: C17H28N4O4S MolecularWeight: 384.49362

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)S(=O)(=O)C1=CC=C(C=C1)NCC(=O)NC(=O)NC(C)C

Isomeric SMILES

CCCCN(C)S(=O)(=O)C1=CC=C(C=C1)NCC(=O)NC(=O)NC(C)C

InChI

InChI=1S/C17H28N4O4S/c1-5-6-11-21(4)26(24,25)15-9-7-14(8-10-15)18-12-16(22)20-17(23)19-13(2)3/h7-10,13,18H,5-6,11-12H2,1-4H3,(H2,19,20,22,23)