N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-4-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-4-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-4-(1-piperidylsulfonyl)benzamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-4-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-4-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-4-piperidinosulfonyl-benzamide Formula: C21H27N3O5S2 MolecularWeight: 465.58618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H27N3O5S2/c1-16-7-10-18(15-20(16)31(28,29)23(2)3)22-21(25)17-8-11-19(12-9-17)30(26,27)24-13-5-4-6-14-24/h7-12,15H,4-6,13-14H2,1-3H3,(H,22,25)