3,5-dimethyl-N-[2-oxidanylidene-2-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methylamino]ethyl]benzamide

Systemtic Name: 3,5-dimethyl-N-[2-oxidanylidene-2-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methylamino]ethyl]benzamide Openeye Name: N-[2-[[4-(isopropylsulfamoylmethyl)phenyl]methylamino]-2-oxo-ethyl]-3,5-dimethyl-benzamide CAS Name: 3,5-dimethyl-N-[2-oxo-2-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methylamino]ethyl]benzamide IUPAC Name: 3,5-dimethyl-N-[2-oxo-2-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methylamino]ethyl]benzamide Traditional Name: N-[2-[[4-(isopropylsulfamoylmethyl)benzyl]amino]-2-keto-ethyl]-3,5-dimethyl-benzamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NCC(=O)NCC2=CC=C(C=C2)CS(=O)(=O)NC(C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NCC(=O)NCC2=CC=C(C=C2)CS(=O)(=O)NC(C)C)C

InChI

InChI=1S/C22H29N3O4S/c1-15(2)25-30(28,29)14-19-7-5-18(6-8-19)12-23-21(26)13-24-22(27)20-10-16(3)9-17(4)11-20/h5-11,15,25H,12-14H2,1-4H3,(H,23,26)(H,24,27)