N-[1-(1-adamantyl)propyl]-4-(methylsulfonylmethyl)benzamide

Systemtic Name: N-[1-(1-adamantyl)propyl]-4-(methylsulfonylmethyl)benzamide Openeye Name: N-[1-(1-adamantyl)propyl]-4-(methylsulfonylmethyl)benzamide CAS Name: N-[1-(1-adamantyl)propyl]-4-(methylsulfonylmethyl)benzamide IUPAC Name: N-[1-(1-adamantyl)propyl]-4-(methylsulfonylmethyl)benzamide Traditional Name: N-[1-(1-adamantyl)propyl]-4-(mesylmethyl)benzamide Formula: C22H31NO3S MolecularWeight: 389.55144

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC=C(C=C4)CS(=O)(=O)C

Isomeric SMILES

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC=C(C=C4)CS(=O)(=O)C

InChI

InChI=1S/C22H31NO3S/c1-3-20(22-11-16-8-17(12-22)10-18(9-16)13-22)23-21(24)19-6-4-15(5-7-19)14-27(2,25)26/h4-7,16-18,20H,3,8-14H2,1-2H3,(H,23,24)