N-cyclooctyl-2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]butanamide

Systemtic Name: N-cyclooctyl-2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]butanamide Openeye Name: N-cyclooctyl-2-(3,4-dimethyl-N-methylsulfonyl-anilino)butanamide CAS Name: N-cyclooctyl-2-(3,4-dimethyl-N-methylsulfonylanilino)butanamide IUPAC Name: N-cyclooctyl-2-(3,4-dimethyl-N-methylsulfonylanilino)butanamide Traditional Name: N-cyclooctyl-2-(N-mesyl-3,4-dimethyl-anilino)butyramide Formula: C21H34N2O3S MolecularWeight: 394.57126

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1CCCCCCC1)N(C2=CC(=C(C=C2)C)C)S(=O)(=O)C

Isomeric SMILES

CCC(C(=O)NC1CCCCCCC1)N(C2=CC(=C(C=C2)C)C)S(=O)(=O)C

InChI

InChI=1S/C21H34N2O3S/c1-5-20(21(24)22-18-11-9-7-6-8-10-12-18)23(27(4,25)26)19-14-13-16(2)17(3)15-19/h13-15,18,20H,5-12H2,1-4H3,(H,22,24)