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2-[(2S)-1-[(4-acetamidophenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanyl-N-(3,3-dimethyl-2-oxidanylidene-butyl)benzamide

2-[(2S)-1-[(4-acetamidophenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanyl-N-(3,3-dimethyl-2-oxidanylidene-butyl)benzamide

Systemtic Name:2-[(2S)-1-[(4-acetamidophenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanyl-N-(3,3-dimethyl-2-oxidanylidene-butyl)benzamide
Openeye Name:2-[(1S)-2-(4-acetamidoanilino)-1-methyl-2-oxo-ethyl]sulfanyl-N-(3,3-dimethyl-2-oxo-butyl)benzamide
CAS Name:2-[[(2S)-1-(4-acetamidoanilino)-1-oxopropan-2-yl]thio]-N-(3,3-dimethyl-2-oxobutyl)benzamide
IUPAC Name:2-[(2S)-1-(4-acetamidoanilino)-1-oxopropan-2-yl]sulfanyl-N-(3,3-dimethyl-2-oxobutyl)benzamide
Traditional Name:2-[[(1S)-2-(4-acetamidoanilino)-2-keto-1-methyl-ethyl]thio]-N-(2-keto-3,3-dimethyl-butyl)benzamide
Formula: C24H29N3O4S
MolecularWeight: 455.56976
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)SC2=CC=CC=C2C(=O)NCC(=O)C(C)(C)C


Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)NC(=O)C)SC2=CC=CC=C2C(=O)NCC(=O)C(C)(C)C


InChI

InChI=1S/C24H29N3O4S/c1-15(22(30)27-18-12-10-17(11-13-18)26-16(2)28)32-20-9-7-6-8-19(20)23(31)25-14-21(29)24(3,4)5/h6-13,15H,14H2,1-5H3,(H,25,31)(H,26,28)(H,27,30)/t15-/m0/s1


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