N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-[oxolan-2-ylmethyl(thiophen-2-ylmethyl)amino]ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-[oxolan-2-ylmethyl(thiophen-2-ylmethyl)amino]ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-[tetrahydrofuran-2-ylmethyl(2-thienylmethyl)amino]acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-[2-oxolanylmethyl(thiophen-2-ylmethyl)amino]acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-[oxolan-2-ylmethyl(thiophen-2-ylmethyl)amino]acetamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-[tetrahydrofurfuryl(2-thenyl)amino]acetamide Formula: C21H29N3O4S2 MolecularWeight: 451.60266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN(CC2CCCO2)CC3=CC=CS3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN(CC2CCCO2)CC3=CC=CS3)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H29N3O4S2/c1-16-8-9-17(12-20(16)30(26,27)23(2)3)22-21(25)15-24(13-18-6-4-10-28-18)14-19-7-5-11-29-19/h5,7-9,11-12,18H,4,6,10,13-15H2,1-3H3,(H,22,25)