2-[4-[2-[[3-(dimethylsulfamoyl)-4-methyl-phenyl]amino]-2-oxidanylidene-ethyl]piperazin-1-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[4-[2-[[3-(dimethylsulfamoyl)-4-methyl-phenyl]amino]-2-oxidanylidene-ethyl]piperazin-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-[2-[3-(dimethylsulfamoyl)-4-methyl-anilino]-2-oxo-ethyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[2-[3-(dimethylsulfamoyl)-4-methylanilino]-2-oxoethyl]-1-piperazinyl]-N-prop-2-enylacetamide IUPAC Name: 2-[4-[2-[3-(dimethylsulfamoyl)-4-methylanilino]-2-oxoethyl]piperazin-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-[2-[3-(dimethylsulfamoyl)-4-methyl-anilino]-2-keto-ethyl]piperazino]acetamide Formula: C20H31N5O4S MolecularWeight: 437.55624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2CCN(CC2)CC(=O)NCC=C)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2CCN(CC2)CC(=O)NCC=C)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H31N5O4S/c1-5-8-21-19(26)14-24-9-11-25(12-10-24)15-20(27)22-17-7-6-16(2)18(13-17)30(28,29)23(3)4/h5-7,13H,1,8-12,14-15H2,2-4H3,(H,21,26)(H,22,27)