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

Systemtic Name: N-(3-bicyclo[2.2.1]heptanyl)-2-[(4-methoxyphenyl)-methylsulfonyl-amino]propanamide Openeye Name: 2-(4-methoxy-N-methylsulfonyl-anilino)-N-norbornan-2-yl-propanamide CAS Name: N-(3-bicyclo[2.2.1]heptanyl)-2-(4-methoxy-N-methylsulfonylanilino)propanamide IUPAC Name: N-(3-bicyclo[2.2.1]heptanyl)-2-(4-methoxy-N-methylsulfonylanilino)propanamide Traditional Name: 2-(N-mesyl-4-methoxy-anilino)-N-(2-norbornyl)propionamide Formula: C18H26N2O4S MolecularWeight: 366.47504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O4S/c1-12(18(21)19-17-11-13-4-5-14(17)10-13)20(25(3,22)23)15-6-8-16(24-2)9-7-15/h6-9,12-14,17H,4-5,10-11H2,1-3H3,(H,19,21)