N'-(4-aminophenyl)sulfonyl-2-methyl-3-methylsulfonyl-N-(1-phenylbutan-2-yl)propanehydrazide

Systemtic Name: N'-(4-aminophenyl)sulfonyl-2-methyl-3-methylsulfonyl-N-(1-phenylbutan-2-yl)propanehydrazide Openeye Name: N'-(4-aminophenyl)sulfonyl-N-(1-benzylpropyl)-2-methyl-3-methylsulfonyl-propanehydrazide CAS Name: N'-(4-aminophenyl)sulfonyl-2-methyl-3-methylsulfonyl-N-(1-phenylbutan-2-yl)propanehydrazide IUPAC Name: N'-(4-aminophenyl)sulfonyl-2-methyl-3-methylsulfonyl-N-(1-phenylbutan-2-yl)propanehydrazide Traditional Name: N-(1-benzylpropyl)-3-mesyl-2-methyl-N'-sulfanilyl-propionohydrazide Formula: C21H29N3O5S2 MolecularWeight: 467.60206

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=C1)N(C(=O)C(C)CS(=O)(=O)C)NS(=O)(=O)C2=CC=C(C=C2)N

Isomeric SMILES

CCC(CC1=CC=CC=C1)N(C(=O)C(C)CS(=O)(=O)C)NS(=O)(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C21H29N3O5S2/c1-4-19(14-17-8-6-5-7-9-17)24(21(25)16(2)15-30(3,26)27)23-31(28,29)20-12-10-18(22)11-13-20/h5-13,16,19,23H,4,14-15,22H2,1-3H3