N-[4-(2-azanylethanoyl)phenyl]piperidine-1-sulfonamide

Systemtic Name: N-[4-(2-azanylethanoyl)phenyl]piperidine-1-sulfonamide Openeye Name: N-[4-(2-aminoacetyl)phenyl]piperidine-1-sulfonamide CAS Name: N-[4-(2-amino-1-oxoethyl)phenyl]-1-piperidinesulfonamide IUPAC Name: N-[4-(2-aminoacetyl)phenyl]piperidine-1-sulfonamide Traditional Name: N-(4-glycylphenyl)piperidine-1-sulfonamide Formula: C13H19N3O3S MolecularWeight: 297.37326

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)CN

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)CN

InChI

InChI=1S/C13H19N3O3S/c14-10-13(17)11-4-6-12(7-5-11)15-20(18,19)16-8-2-1-3-9-16/h4-7,15H,1-3,8-10,14H2