N-cycloheptyl-2-[[3-(dimethylsulfamoyl)phenyl]methylsulfonyl]propanamide

Systemtic Name: N-cycloheptyl-2-[[3-(dimethylsulfamoyl)phenyl]methylsulfonyl]propanamide Openeye Name: N-cycloheptyl-2-[[3-(dimethylsulfamoyl)phenyl]methylsulfonyl]propanamide CAS Name: N-cycloheptyl-2-[[3-(dimethylsulfamoyl)phenyl]methylsulfonyl]propanamide IUPAC Name: N-cycloheptyl-2-[[3-(dimethylsulfamoyl)phenyl]methylsulfonyl]propanamide Traditional Name: N-cycloheptyl-2-[3-(dimethylsulfamoyl)benzyl]sulfonyl-propionamide Formula: C19H30N2O5S2 MolecularWeight: 430.5819

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCC1)S(=O)(=O)CC2=CC(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC(C(=O)NC1CCCCCC1)S(=O)(=O)CC2=CC(=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H30N2O5S2/c1-15(19(22)20-17-10-6-4-5-7-11-17)27(23,24)14-16-9-8-12-18(13-16)28(25,26)21(2)3/h8-9,12-13,15,17H,4-7,10-11,14H2,1-3H3,(H,20,22)