5-(4-azanylpiperidin-1-yl)sulfonyl-2-methoxy-benzamide

Systemtic Name: 5-(4-azanylpiperidin-1-yl)sulfonyl-2-methoxy-benzamide Openeye Name: 5-[(4-amino-1-piperidyl)sulfonyl]-2-methoxy-benzamide CAS Name: 5-[(4-amino-1-piperidinyl)sulfonyl]-2-methoxybenzamide IUPAC Name: 5-(4-aminopiperidin-1-yl)sulfonyl-2-methoxybenzamide Traditional Name: 5-(4-aminopiperidino)sulfonyl-2-methoxy-benzamide Formula: C13H19N3O4S MolecularWeight: 313.37266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC(CC2)N)C(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC(CC2)N)C(=O)N

InChI

InChI=1S/C13H19N3O4S/c1-20-12-3-2-10(8-11(12)13(15)17)21(18,19)16-6-4-9(14)5-7-16/h2-3,8-9H,4-7,14H2,1H3,(H2,15,17)