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

Systemtic Name: N-[4-[[1-(furan-2-ylmethyl)piperidin-4-yl]methylsulfamoyl]-3-methyl-phenyl]ethanamide Openeye Name: N-[4-[[1-(2-furylmethyl)-4-piperidyl]methylsulfamoyl]-3-methyl-phenyl]acetamide CAS Name: N-[4-[[1-(2-furanylmethyl)-4-piperidinyl]methylsulfamoyl]-3-methylphenyl]acetamide IUPAC Name: N-[4-[[1-(furan-2-ylmethyl)piperidin-4-yl]methylsulfamoyl]-3-methylphenyl]acetamide Traditional Name: N-[4-[[1-(2-furfuryl)-4-piperidyl]methylsulfamoyl]-3-methyl-phenyl]acetamide Formula: C20H27N3O4S MolecularWeight: 405.51108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C)S(=O)(=O)NCC2CCN(CC2)CC3=CC=CO3

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C)S(=O)(=O)NCC2CCN(CC2)CC3=CC=CO3

InChI

InChI=1S/C20H27N3O4S/c1-15-12-18(22-16(2)24)5-6-20(15)28(25,26)21-13-17-7-9-23(10-8-17)14-19-4-3-11-27-19/h3-6,11-12,17,21H,7-10,13-14H2,1-2H3,(H,22,24)