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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC(=CC=C2)NS(=O)(=O)C)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC(=CC=C2)NS(=O)(=O)C)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C21H27N3O5S2/c1-16-9-10-18(14-20(16)31(28,29)24-11-4-3-5-12-24)21(25)22-15-17-7-6-8-19(13-17)23-30(2,26)27/h6-10,13-14,23H,3-5,11-12,15H2,1-2H3,(H,22,25)