N-[(1R)-1-(1-adamantyl)ethyl]-4-(methylsulfonylmethyl)benzamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-(methylsulfonylmethyl)benzamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-(methylsulfonylmethyl)benzamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-(methylsulfonylmethyl)benzamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-(methylsulfonylmethyl)benzamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-(mesylmethyl)benzamide Formula: C21H29NO3S MolecularWeight: 375.52486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC=C(C=C4)CS(=O)(=O)C

InChI

InChI=1S/C21H29NO3S/c1-14(21-10-16-7-17(11-21)9-18(8-16)12-21)22-20(23)19-5-3-15(4-6-19)13-26(2,24)25/h3-6,14,16-18H,7-13H2,1-2H3,(H,22,23)/t14-,16?,17?,18?,21?/m1/s1