N-[4-(3,5-dimethylpiperidin-1-yl)sulfonylphenyl]-3-(methylsulfonylmethyl)benzamide

Systemtic Name: N-[4-(3,5-dimethylpiperidin-1-yl)sulfonylphenyl]-3-(methylsulfonylmethyl)benzamide Openeye Name: N-[4-[(3,5-dimethyl-1-piperidyl)sulfonyl]phenyl]-3-(methylsulfonylmethyl)benzamide CAS Name: N-[4-[(3,5-dimethyl-1-piperidinyl)sulfonyl]phenyl]-3-(methylsulfonylmethyl)benzamide IUPAC Name: N-[4-(3,5-dimethylpiperidin-1-yl)sulfonylphenyl]-3-(methylsulfonylmethyl)benzamide Traditional Name: N-[4-(3,5-dimethylpiperidino)sulfonylphenyl]-3-(mesylmethyl)benzamide Formula: C22H28N2O5S2 MolecularWeight: 464.59812

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)CS(=O)(=O)C)C

Isomeric SMILES

CC1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)CS(=O)(=O)C)C

InChI

InChI=1S/C22H28N2O5S2/c1-16-11-17(2)14-24(13-16)31(28,29)21-9-7-20(8-10-21)23-22(25)19-6-4-5-18(12-19)15-30(3,26)27/h4-10,12,16-17H,11,13-15H2,1-3H3,(H,23,25)