3-(diethylsulfamoyl)-N-[1-[(4-methoxyphenyl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 3-(diethylsulfamoyl)-N-[1-[(4-methoxyphenyl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3-(diethylsulfamoyl)-N-[1-[(4-methoxyphenyl)methylcarbamoyl]-2-methyl-propyl]benzamide CAS Name: 3-(diethylsulfamoyl)-N-[1-[(4-methoxyphenyl)methylamino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 3-(diethylsulfamoyl)-N-[1-[(4-methoxyphenyl)methylamino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 3-(diethylsulfamoyl)-N-[2-methyl-1-(p-anisylcarbamoyl)propyl]benzamide Formula: C24H33N3O5S MolecularWeight: 475.60092

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C24H33N3O5S/c1-6-27(7-2)33(30,31)21-10-8-9-19(15-21)23(28)26-22(17(3)4)24(29)25-16-18-11-13-20(32-5)14-12-18/h8-15,17,22H,6-7,16H2,1-5H3,(H,25,29)(H,26,28)