N-(2,3-dimethylphenyl)-4-[4-(methylsulfonylamino)piperidin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N-(2,3-dimethylphenyl)-4-[4-(methylsulfonylamino)piperidin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-(2,3-dimethylphenyl)-4-[4-(methanesulfonamido)piperidine-1-carbonyl]benzenesulfonamide CAS Name: N-(2,3-dimethylphenyl)-4-[[4-(methanesulfonamido)-1-piperidinyl]-oxomethyl]benzenesulfonamide IUPAC Name: N-(2,3-dimethylphenyl)-4-[4-(methanesulfonamido)piperidine-1-carbonyl]benzenesulfonamide Traditional Name: N-(2,3-dimethylphenyl)-4-[4-(methanesulfonamido)piperidine-1-carbonyl]benzenesulfonamide Formula: C21H27N3O5S2 MolecularWeight: 465.58618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC(CC3)NS(=O)(=O)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC(CC3)NS(=O)(=O)C)C

InChI

InChI=1S/C21H27N3O5S2/c1-15-5-4-6-20(16(15)2)23-31(28,29)19-9-7-17(8-10-19)21(25)24-13-11-18(12-14-24)22-30(3,26)27/h4-10,18,22-23H,11-14H2,1-3H3