4-[2-(3-azanyl-4-cyclohexyl-2-oxidanyl-butanoyl)hydrazinyl]benzenesulfonamide

Systemtic Name: 4-[2-(3-azanyl-4-cyclohexyl-2-oxidanyl-butanoyl)hydrazinyl]benzenesulfonamide Openeye Name: 4-[2-(3-amino-4-cyclohexyl-2-hydroxy-butanoyl)hydrazino]benzenesulfonamide CAS Name: 4-[(3-amino-4-cyclohexyl-2-hydroxy-1-oxobutyl)hydrazo]benzenesulfonamide IUPAC Name: 4-[2-(3-amino-4-cyclohexyl-2-hydroxybutanoyl)hydrazinyl]benzenesulfonamide Traditional Name: 4-[N'-(3-amino-4-cyclohexyl-2-hydroxy-butanoyl)hydrazino]benzenesulfonamide Formula: C16H26N4O4S MolecularWeight: 370.46704

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(C(=O)NNC2=CC=C(C=C2)S(=O)(=O)N)O)N

Isomeric SMILES

C1CCC(CC1)CC(C(C(=O)NNC2=CC=C(C=C2)S(=O)(=O)N)O)N

InChI

InChI=1S/C16H26N4O4S/c17-14(10-11-4-2-1-3-5-11)15(21)16(22)20-19-12-6-8-13(9-7-12)25(18,23)24/h6-9,11,14-15,19,21H,1-5,10,17H2,(H,20,22)(H2,18,23,24)