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5-(azepan-1-ylsulfonyl)-N-[(1S)-1-[(1S,3R,4R)-3-bicyclo[2.2.1]heptanyl]ethyl]-2-methoxy-benzamide

5-(azepan-1-ylsulfonyl)-N-[(1S)-1-[(1S,3R,4R)-3-bicyclo[2.2.1]heptanyl]ethyl]-2-methoxy-benzamide

Systemtic Name:5-(azepan-1-ylsulfonyl)-N-[(1S)-1-[(1S,3R,4R)-3-bicyclo[2.2.1]heptanyl]ethyl]-2-methoxy-benzamide
Openeye Name:5-(azepan-1-ylsulfonyl)-2-methoxy-N-[(1S)-1-[(1R,2R,4S)-norbornan-2-yl]ethyl]benzamide
CAS Name:5-(1-azepanylsulfonyl)-N-[(1S)-1-[(1S,3R,4R)-3-bicyclo[2.2.1]heptanyl]ethyl]-2-methoxybenzamide
IUPAC Name:5-(azepan-1-ylsulfonyl)-N-[(1S)-1-[(1S,3R,4R)-3-bicyclo[2.2.1]heptanyl]ethyl]-2-methoxybenzamide
Traditional Name:5-(azepan-1-ylsulfonyl)-2-methoxy-N-[(1S)-1-[(1R,2R,4S)-norbornan-2-yl]ethyl]benzamide
Formula: C23H34N2O4S
MolecularWeight: 434.59206
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CCC1C2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCCCCC4)OC


Isomeric SMILES

C[C@@H]([C@@H]1C[C@H]2CC[C@@H]1C2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCCCCC4)OC


InChI

InChI=1S/C23H34N2O4S/c1-16(20-14-17-7-8-18(20)13-17)24-23(26)21-15-19(9-10-22(21)29-2)30(27,28)25-11-5-3-4-6-12-25/h9-10,15-18,20H,3-8,11-14H2,1-2H3,(H,24,26)/t16-,17-,18+,20-/m0/s1


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