4-methyl-N-[(2S)-3-methyl-1-oxidanylidene-1-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methylamino]butan-2-yl]benzamide

Systemtic Name: 4-methyl-N-[(2S)-3-methyl-1-oxidanylidene-1-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methylamino]butan-2-yl]benzamide Openeye Name: N-[(1S)-1-[[4-(isopropylsulfamoylmethyl)phenyl]methylcarbamoyl]-2-methyl-propyl]-4-methyl-benzamide CAS Name: 4-methyl-N-[(2S)-3-methyl-1-oxo-1-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methylamino]butan-2-yl]benzamide IUPAC Name: 4-methyl-N-[(2S)-3-methyl-1-oxo-1-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methylamino]butan-2-yl]benzamide Traditional Name: N-[(1S)-1-[[4-(isopropylsulfamoylmethyl)benzyl]carbamoyl]-2-methyl-propyl]-4-methyl-benzamide Formula: C24H33N3O4S MolecularWeight: 459.60152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N[C@@H](C(C)C)C(=O)NCC2=CC=C(C=C2)CS(=O)(=O)NC(C)C

InChI

InChI=1S/C24H33N3O4S/c1-16(2)22(26-23(28)21-12-6-18(5)7-13-21)24(29)25-14-19-8-10-20(11-9-19)15-32(30,31)27-17(3)4/h6-13,16-17,22,27H,14-15H2,1-5H3,(H,25,29)(H,26,28)/t22-/m0/s1