N-[1-(1-adamantyl)propyl]-3-(phenylsulfonyl)propanamide

Systemtic Name: N-[1-(1-adamantyl)propyl]-3-(phenylsulfonyl)propanamide Openeye Name: N-[1-(1-adamantyl)propyl]-3-(benzenesulfonyl)propanamide CAS Name: N-[1-(1-adamantyl)propyl]-3-(benzenesulfonyl)propanamide IUPAC Name: N-[1-(1-adamantyl)propyl]-3-(benzenesulfonyl)propanamide Traditional Name: N-[1-(1-adamantyl)propyl]-3-besyl-propionamide Formula: C22H31NO3S MolecularWeight: 389.55144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31NO3S/c1-2-20(22-13-16-10-17(14-22)12-18(11-16)15-22)23-21(24)8-9-27(25,26)19-6-4-3-5-7-19/h3-7,16-18,20H,2,8-15H2,1H3,(H,23,24)