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

Systemtic Name: N-[1-(1-adamantyl)ethyl]-4-(3,5-dimethylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-[1-(1-adamantyl)ethyl]-4-[(3,5-dimethyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-[1-(1-adamantyl)ethyl]-4-[(3,5-dimethyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-4-(3,5-dimethylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-[1-(1-adamantyl)ethyl]-4-(3,5-dimethylpiperidino)sulfonyl-benzamide Formula: C26H38N2O3S MolecularWeight: 458.65652

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC(C)C34CC5CC(C3)CC(C5)C4)C

Isomeric SMILES

CC1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC(C)C34CC5CC(C3)CC(C5)C4)C

InChI

InChI=1S/C26H38N2O3S/c1-17-8-18(2)16-28(15-17)32(30,31)24-6-4-23(5-7-24)25(29)27-19(3)26-12-20-9-21(13-26)11-22(10-20)14-26/h4-7,17-22H,8-16H2,1-3H3,(H,27,29)