N-(2-acetamidoethyl)-3-chloranyl-4-(1-methylsulfonylpiperidin-4-yl)oxy-benzamide

Systemtic Name: N-(2-acetamidoethyl)-3-chloranyl-4-(1-methylsulfonylpiperidin-4-yl)oxy-benzamide Openeye Name: N-(2-acetamidoethyl)-3-chloro-4-[(1-methylsulfonyl-4-piperidyl)oxy]benzamide CAS Name: N-(2-acetamidoethyl)-3-chloro-4-[(1-methylsulfonyl-4-piperidinyl)oxy]benzamide IUPAC Name: N-(2-acetamidoethyl)-3-chloro-4-(1-methylsulfonylpiperidin-4-yl)oxybenzamide Traditional Name: N-(2-acetamidoethyl)-3-chloro-4-[(1-mesyl-4-piperidyl)oxy]benzamide Formula: C17H24ClN3O5S MolecularWeight: 417.90756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)C1=CC(=C(C=C1)OC2CCN(CC2)S(=O)(=O)C)Cl

Isomeric SMILES

CC(=O)NCCNC(=O)C1=CC(=C(C=C1)OC2CCN(CC2)S(=O)(=O)C)Cl

InChI

InChI=1S/C17H24ClN3O5S/c1-12(22)19-7-8-20-17(23)13-3-4-16(15(18)11-13)26-14-5-9-21(10-6-14)27(2,24)25/h3-4,11,14H,5-10H2,1-2H3,(H,19,22)(H,20,23)