3-(diethylsulfamoyl)-N-[(2R)-1-[(3-ethynylphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 3-(diethylsulfamoyl)-N-[(2R)-1-[(3-ethynylphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3-(diethylsulfamoyl)-N-[(1R)-1-[(3-ethynylphenyl)carbamoyl]-2-methyl-propyl]benzamide CAS Name: 3-(diethylsulfamoyl)-N-[(2R)-1-(3-ethynylanilino)-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 3-(diethylsulfamoyl)-N-[(2R)-1-(3-ethynylanilino)-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 3-(diethylsulfamoyl)-N-[(1R)-1-[(3-ethynylphenyl)carbamoyl]-2-methyl-propyl]benzamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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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)NC2=CC=CC(=C2)C#C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)N[C@H](C(C)C)C(=O)NC2=CC=CC(=C2)C#C

InChI

InChI=1S/C24H29N3O4S/c1-6-18-11-9-13-20(15-18)25-24(29)22(17(4)5)26-23(28)19-12-10-14-21(16-19)32(30,31)27(7-2)8-3/h1,9-17,22H,7-8H2,2-5H3,(H,25,29)(H,26,28)/t22-/m1/s1