[3-(4-aminocarbonylpiperidin-1-yl)sulfonyl-4-methoxy-phenyl]methylazanium

Systemtic Name: [3-(4-aminocarbonylpiperidin-1-yl)sulfonyl-4-methoxy-phenyl]methylazanium Openeye Name: [3-[(4-carbamoyl-1-piperidyl)sulfonyl]-4-methoxy-phenyl]methylammonium CAS Name: [3-[(4-carbamoyl-1-piperidinyl)sulfonyl]-4-methoxyphenyl]methylammonium IUPAC Name: [3-(4-carbamoylpiperidin-1-yl)sulfonyl-4-methoxyphenyl]methylazanium Traditional Name: [3-(4-carbamoylpiperidino)sulfonyl-4-methoxy-benzyl]ammonium Formula: C14H22N3O4S+ MolecularWeight: 328.40718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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