N-cycloheptyl-2-[methylsulfonyl(phenyl)amino]butanamide

Systemtic Name: N-cycloheptyl-2-[methylsulfonyl(phenyl)amino]butanamide Openeye Name: N-cycloheptyl-2-(N-methylsulfonylanilino)butanamide CAS Name: N-cycloheptyl-2-(N-methylsulfonylanilino)butanamide IUPAC Name: N-cycloheptyl-2-(N-methylsulfonylanilino)butanamide Traditional Name: N-cycloheptyl-2-(N-mesylanilino)butyramide Formula: C18H28N2O3S MolecularWeight: 352.49152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O3S/c1-3-17(18(21)19-15-11-7-4-5-8-12-15)20(24(2,22)23)16-13-9-6-10-14-16/h6,9-10,13-15,17H,3-5,7-8,11-12H2,1-2H3,(H,19,21)