N-[(1S,3R,4S)-3-bicyclo[2.2.1]heptanyl]-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]benzamide

Systemtic Name: N-[(1S,3R,4S)-3-bicyclo[2.2.1]heptanyl]-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]benzamide Openeye Name: 4-[(4-methoxyphenyl)sulfonyl-methyl-amino]-N-[(1S,2R,4S)-norbornan-2-yl]benzamide CAS Name: N-[(1S,3R,4S)-3-bicyclo[2.2.1]heptanyl]-4-[(4-methoxyphenyl)sulfonyl-methylamino]benzamide IUPAC Name: N-[(1S,3R,4S)-3-bicyclo[2.2.1]heptanyl]-4-[(4-methoxyphenyl)sulfonyl-methylamino]benzamide Traditional Name: 4-[(4-methoxyphenyl)sulfonyl-methyl-amino]-N-[(1S,2R,4S)-norbornan-2-yl]benzamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C(=O)NC2CC3CCC2C3)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CN(C1=CC=C(C=C1)C(=O)N[C@@H]2C[C@H]3CC[C@H]2C3)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H26N2O4S/c1-24(29(26,27)20-11-9-19(28-2)10-12-20)18-7-5-16(6-8-18)22(25)23-21-14-15-3-4-17(21)13-15/h5-12,15,17,21H,3-4,13-14H2,1-2H3,(H,23,25)/t15-,17-,21+/m0/s1