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

Systemtic Name: N-cyclooctyl-2-[methylsulfonyl(phenyl)amino]butanamide Openeye Name: N-cyclooctyl-2-(N-methylsulfonylanilino)butanamide CAS Name: N-cyclooctyl-2-(N-methylsulfonylanilino)butanamide IUPAC Name: N-cyclooctyl-2-(N-methylsulfonylanilino)butanamide Traditional Name: N-cyclooctyl-2-(N-mesylanilino)butyramide Formula: C19H30N2O3S MolecularWeight: 366.5181

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N2O3S/c1-3-18(19(22)20-16-12-8-5-4-6-9-13-16)21(25(2,23)24)17-14-10-7-11-15-17/h7,10-11,14-16,18H,3-6,8-9,12-13H2,1-2H3,(H,20,22)