N-[4-[[1-(2-methoxyethyl)piperidin-4-yl]methylsulfamoyl]-3-methyl-phenyl]ethanamide

Systemtic Name: N-[4-[[1-(2-methoxyethyl)piperidin-4-yl]methylsulfamoyl]-3-methyl-phenyl]ethanamide Openeye Name: N-[4-[[1-(2-methoxyethyl)-4-piperidyl]methylsulfamoyl]-3-methyl-phenyl]acetamide CAS Name: N-[4-[[1-(2-methoxyethyl)-4-piperidinyl]methylsulfamoyl]-3-methylphenyl]acetamide IUPAC Name: N-[4-[[1-(2-methoxyethyl)piperidin-4-yl]methylsulfamoyl]-3-methylphenyl]acetamide Traditional Name: N-[4-[[1-(2-methoxyethyl)-4-piperidyl]methylsulfamoyl]-3-methyl-phenyl]acetamide Formula: C18H29N3O4S MolecularWeight: 383.50556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C)S(=O)(=O)NCC2CCN(CC2)CCOC

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C)S(=O)(=O)NCC2CCN(CC2)CCOC

InChI

InChI=1S/C18H29N3O4S/c1-14-12-17(20-15(2)22)4-5-18(14)26(23,24)19-13-16-6-8-21(9-7-16)10-11-25-3/h4-5,12,16,19H,6-11,13H2,1-3H3,(H,20,22)