4-azanyl-2-methoxy-N-(3-methoxypiperidin-4-yl)-5-methylsulfinyl-benzamide

Systemtic Name: 4-azanyl-2-methoxy-N-(3-methoxypiperidin-4-yl)-5-methylsulfinyl-benzamide Openeye Name: 4-amino-2-methoxy-N-(3-methoxy-4-piperidyl)-5-methylsulfinyl-benzamide CAS Name: 4-amino-2-methoxy-N-(3-methoxy-4-piperidinyl)-5-methylsulfinylbenzamide IUPAC Name: 4-amino-2-methoxy-N-(3-methoxypiperidin-4-yl)-5-methylsulfinylbenzamide Traditional Name: 4-amino-2-methoxy-N-(3-methoxy-4-piperidyl)-5-methylsulfinyl-benzamide Formula: C15H23N3O4S MolecularWeight: 341.42582

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Descriptors Computed from Structure

Canonical SMILES:

COC1CNCCC1NC(=O)C2=CC(=C(C=C2OC)N)S(=O)C

Isomeric SMILES

COC1CNCCC1NC(=O)C2=CC(=C(C=C2OC)N)S(=O)C

InChI

InChI=1S/C15H23N3O4S/c1-21-12-7-10(16)14(23(3)20)6-9(12)15(19)18-11-4-5-17-8-13(11)22-2/h6-7,11,13,17H,4-5,8,16H2,1-3H3,(H,18,19)