N-(4-tert-butylphenyl)-2-[[4-[methyl(propan-2-yl)sulfamoyl]phenyl]amino]ethanamide

Systemtic Name: N-(4-tert-butylphenyl)-2-[[4-[methyl(propan-2-yl)sulfamoyl]phenyl]amino]ethanamide Openeye Name: N-(4-tert-butylphenyl)-2-[4-[isopropyl(methyl)sulfamoyl]anilino]acetamide CAS Name: N-(4-tert-butylphenyl)-2-[4-[methyl(propan-2-yl)sulfamoyl]anilino]acetamide IUPAC Name: N-(4-tert-butylphenyl)-2-[4-[methyl(propan-2-yl)sulfamoyl]anilino]acetamide Traditional Name: N-(4-tert-butylphenyl)-2-[4-[isopropyl(methyl)sulfamoyl]anilino]acetamide Formula: C22H31N3O3S MolecularWeight: 417.56484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)NCC(=O)NC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)NCC(=O)NC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C22H31N3O3S/c1-16(2)25(6)29(27,28)20-13-11-18(12-14-20)23-15-21(26)24-19-9-7-17(8-10-19)22(3,4)5/h7-14,16,23H,15H2,1-6H3,(H,24,26)