N-(3-bicyclo[2.2.1]heptanyl)-2-[(4-methylphenyl)-methylsulfonyl-amino]butanamide

Systemtic Name: N-(3-bicyclo[2.2.1]heptanyl)-2-[(4-methylphenyl)-methylsulfonyl-amino]butanamide Openeye Name: 2-(4-methyl-N-methylsulfonyl-anilino)-N-norbornan-2-yl-butanamide CAS Name: N-(3-bicyclo[2.2.1]heptanyl)-2-(4-methyl-N-methylsulfonylanilino)butanamide IUPAC Name: N-(3-bicyclo[2.2.1]heptanyl)-2-(4-methyl-N-methylsulfonylanilino)butanamide Traditional Name: 2-(N-mesyl-4-methyl-anilino)-N-(2-norbornyl)butyramide Formula: C19H28N2O3S MolecularWeight: 364.50222

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1CC2CCC1C2)N(C3=CC=C(C=C3)C)S(=O)(=O)C

Isomeric SMILES

CCC(C(=O)NC1CC2CCC1C2)N(C3=CC=C(C=C3)C)S(=O)(=O)C

InChI

InChI=1S/C19H28N2O3S/c1-4-18(19(22)20-17-12-14-7-8-15(17)11-14)21(25(3,23)24)16-9-5-13(2)6-10-16/h5-6,9-10,14-15,17-18H,4,7-8,11-12H2,1-3H3,(H,20,22)