N-(1-ethylsulfonylpiperidin-4-yl)-4-methoxy-3-(2-methoxyethylsulfamoyl)benzamide

Systemtic Name: N-(1-ethylsulfonylpiperidin-4-yl)-4-methoxy-3-(2-methoxyethylsulfamoyl)benzamide Openeye Name: N-(1-ethylsulfonyl-4-piperidyl)-4-methoxy-3-(2-methoxyethylsulfamoyl)benzamide CAS Name: N-(1-ethylsulfonyl-4-piperidinyl)-4-methoxy-3-(2-methoxyethylsulfamoyl)benzamide IUPAC Name: N-(1-ethylsulfonylpiperidin-4-yl)-4-methoxy-3-(2-methoxyethylsulfamoyl)benzamide Traditional Name: N-(1-esyl-4-piperidyl)-4-methoxy-3-(2-methoxyethylsulfamoyl)benzamide Formula: C18H29N3O7S2 MolecularWeight: 463.56876

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCC(CC1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NCCOC

Isomeric SMILES

CCS(=O)(=O)N1CCC(CC1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NCCOC

InChI

InChI=1S/C18H29N3O7S2/c1-4-29(23,24)21-10-7-15(8-11-21)20-18(22)14-5-6-16(28-3)17(13-14)30(25,26)19-9-12-27-2/h5-6,13,15,19H,4,7-12H2,1-3H3,(H,20,22)