[5-(4-aminocarbonylpiperidin-1-yl)sulfonyl-2-methoxy-phenyl]methylazanium

Systemtic Name: [5-(4-aminocarbonylpiperidin-1-yl)sulfonyl-2-methoxy-phenyl]methylazanium Openeye Name: [5-[(4-carbamoyl-1-piperidyl)sulfonyl]-2-methoxy-phenyl]methylammonium CAS Name: [5-[(4-carbamoyl-1-piperidinyl)sulfonyl]-2-methoxyphenyl]methylammonium IUPAC Name: [5-(4-carbamoylpiperidin-1-yl)sulfonyl-2-methoxyphenyl]methylazanium Traditional Name: [5-(4-carbamoylpiperidino)sulfonyl-2-methoxy-benzyl]ammonium Formula: C14H22N3O4S+ MolecularWeight: 328.40718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N)C[NH3+]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N)C[NH3+]

InChI

InChI=1S/C14H21N3O4S/c1-21-13-3-2-12(8-11(13)9-15)22(19,20)17-6-4-10(5-7-17)14(16)18/h2-3,8,10H,4-7,9,15H2,1H3,(H2,16,18)/p+1