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

Systemtic Name: N-(3-bicyclo[2.2.1]heptanyl)-2-[(4-methylphenyl)-methylsulfonyl-amino]propanamide Openeye Name: 2-(4-methyl-N-methylsulfonyl-anilino)-N-norbornan-2-yl-propanamide CAS Name: N-(3-bicyclo[2.2.1]heptanyl)-2-(4-methyl-N-methylsulfonylanilino)propanamide IUPAC Name: N-(3-bicyclo[2.2.1]heptanyl)-2-(4-methyl-N-methylsulfonylanilino)propanamide Traditional Name: 2-(N-mesyl-4-methyl-anilino)-N-(2-norbornyl)propionamide Formula: C18H26N2O3S MolecularWeight: 350.47564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(C)C(=O)NC2CC3CCC2C3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C(C)C(=O)NC2CC3CCC2C3)S(=O)(=O)C

InChI

InChI=1S/C18H26N2O3S/c1-12-4-8-16(9-5-12)20(24(3,22)23)13(2)18(21)19-17-11-14-6-7-15(17)10-14/h4-5,8-9,13-15,17H,6-7,10-11H2,1-3H3,(H,19,21)