N-(2-azanyl-5-propylsulfanyl-phenyl)butane-1-sulfonamide

Systemtic Name: N-(2-azanyl-5-propylsulfanyl-phenyl)butane-1-sulfonamide Openeye Name: N-(2-amino-5-propylsulfanyl-phenyl)butane-1-sulfonamide CAS Name: N-[2-amino-5-(propylthio)phenyl]-1-butanesulfonamide IUPAC Name: N-(2-amino-5-propylsulfanylphenyl)butane-1-sulfonamide Traditional Name: N-[2-amino-5-(propylthio)phenyl]butane-1-sulfonamide Formula: C13H22N2O2S2 MolecularWeight: 302.45598

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=C(C=CC(=C1)SCCC)N

Isomeric SMILES

CCCCS(=O)(=O)NC1=C(C=CC(=C1)SCCC)N

InChI

InChI=1S/C13H22N2O2S2/c1-3-5-9-19(16,17)15-13-10-11(18-8-4-2)6-7-12(13)14/h6-7,10,15H,3-5,8-9,14H2,1-2H3