N-(1-adamantyl)-4-[(3R,5R)-3,5-dimethylpiperidin-1-yl]sulfonyl-benzamide

Systemtic Name: N-(1-adamantyl)-4-[(3R,5R)-3,5-dimethylpiperidin-1-yl]sulfonyl-benzamide Openeye Name: N-(1-adamantyl)-4-[[(3R,5R)-3,5-dimethyl-1-piperidyl]sulfonyl]benzamide CAS Name: N-(1-adamantyl)-4-[[(3R,5R)-3,5-dimethyl-1-piperidinyl]sulfonyl]benzamide IUPAC Name: N-(1-adamantyl)-4-[(3R,5R)-3,5-dimethylpiperidin-1-yl]sulfonylbenzamide Traditional Name: N-(1-adamantyl)-4-[(3R,5R)-3,5-dimethylpiperidino]sulfonyl-benzamide Formula: C24H34N2O3S MolecularWeight: 430.60336

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC34CC5CC(C3)CC(C5)C4)C

Isomeric SMILES

C[C@@H]1C[C@H](CN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC34CC5CC(C3)CC(C5)C4)C

InChI

InChI=1S/C24H34N2O3S/c1-16-7-17(2)15-26(14-16)30(28,29)22-5-3-21(4-6-22)23(27)25-24-11-18-8-19(12-24)10-20(9-18)13-24/h3-6,16-20H,7-15H2,1-2H3,(H,25,27)/t16-,17-,18?,19?,20?,24?/m1/s1