N-[(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl]-4-methyl-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl]-4-methyl-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: 4-methyl-N-[(1R,2S,4S)-norbornan-2-yl]-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl]-4-methyl-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl]-4-methyl-3-piperidin-1-ylsulfonylbenzamide Traditional Name: 4-methyl-N-[(1R,2S,4S)-norbornan-2-yl]-3-piperidinosulfonyl-benzamide Formula: C20H28N2O3S MolecularWeight: 376.51292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC3CCC2C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N[C@H]2C[C@H]3CC[C@@H]2C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C20H28N2O3S/c1-14-5-7-17(20(23)21-18-12-15-6-8-16(18)11-15)13-19(14)26(24,25)22-9-3-2-4-10-22/h5,7,13,15-16,18H,2-4,6,8-12H2,1H3,(H,21,23)/t15-,16+,18-/m0/s1