N-[(2S,3S)-1-[[4-(diethylsulfamoyl)phenyl]methylamino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: N-[(2S,3S)-1-[[4-(diethylsulfamoyl)phenyl]methylamino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[(1S,2S)-1-[[4-(diethylsulfamoyl)phenyl]methylcarbamoyl]-2-methyl-butyl]benzamide CAS Name: N-[(2S,3S)-1-[[4-(diethylsulfamoyl)phenyl]methylamino]-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[(2S,3S)-1-[[4-(diethylsulfamoyl)phenyl]methylamino]-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[(1S,2S)-1-[[4-(diethylsulfamoyl)benzyl]carbamoyl]-2-methyl-butyl]benzamide Formula: C24H33N3O4S MolecularWeight: 459.60152

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCC1=CC=C(C=C1)S(=O)(=O)N(CC)CC)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NCC1=CC=C(C=C1)S(=O)(=O)N(CC)CC)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C24H33N3O4S/c1-5-18(4)22(26-23(28)20-11-9-8-10-12-20)24(29)25-17-19-13-15-21(16-14-19)32(30,31)27(6-2)7-3/h8-16,18,22H,5-7,17H2,1-4H3,(H,25,29)(H,26,28)/t18-,22-/m0/s1