N-cycloheptyl-2-methyl-3-(methylsulfonylamino)benzamide

Systemtic Name: N-cycloheptyl-2-methyl-3-(methylsulfonylamino)benzamide Openeye Name: N-cycloheptyl-3-(methanesulfonamido)-2-methyl-benzamide CAS Name: N-cycloheptyl-3-(methanesulfonamido)-2-methylbenzamide IUPAC Name: N-cycloheptyl-3-(methanesulfonamido)-2-methylbenzamide Traditional Name: N-cycloheptyl-3-(methanesulfonamido)-2-methyl-benzamide Formula: C16H24N2O3S MolecularWeight: 324.43836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NS(=O)(=O)C)C(=O)NC2CCCCCC2

Isomeric SMILES

CC1=C(C=CC=C1NS(=O)(=O)C)C(=O)NC2CCCCCC2

InChI

InChI=1S/C16H24N2O3S/c1-12-14(10-7-11-15(12)18-22(2,20)21)16(19)17-13-8-5-3-4-6-9-13/h7,10-11,13,18H,3-6,8-9H2,1-2H3,(H,17,19)