N-[(1S,3R,4S)-3-bicyclo[2.2.1]heptanyl]-4-[methylsulfonyl(prop-2-enyl)amino]benzamide

Systemtic Name: N-[(1S,3R,4S)-3-bicyclo[2.2.1]heptanyl]-4-[methylsulfonyl(prop-2-enyl)amino]benzamide Openeye Name: 4-[allyl(methylsulfonyl)amino]-N-[(1S,2R,4S)-norbornan-2-yl]benzamide CAS Name: N-[(1S,3R,4S)-3-bicyclo[2.2.1]heptanyl]-4-[methylsulfonyl(prop-2-enyl)amino]benzamide IUPAC Name: N-[(1S,3R,4S)-3-bicyclo[2.2.1]heptanyl]-4-[methylsulfonyl(prop-2-enyl)amino]benzamide Traditional Name: 4-[allyl(mesyl)amino]-N-[(1S,2R,4S)-norbornan-2-yl]benzamide Formula: C18H24N2O3S MolecularWeight: 348.45976

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC=C)C1=CC=C(C=C1)C(=O)NC2CC3CCC2C3

Isomeric SMILES

CS(=O)(=O)N(CC=C)C1=CC=C(C=C1)C(=O)N[C@@H]2C[C@H]3CC[C@H]2C3

InChI

InChI=1S/C18H24N2O3S/c1-3-10-20(24(2,22)23)16-8-6-14(7-9-16)18(21)19-17-12-13-4-5-15(17)11-13/h3,6-9,13,15,17H,1,4-5,10-12H2,2H3,(H,19,21)/t13-,15-,17+/m0/s1