N-(1-adamantyl)-3-(phenylsulfonyl)propanamide

Systemtic Name: N-(1-adamantyl)-3-(phenylsulfonyl)propanamide Openeye Name: N-(1-adamantyl)-3-(benzenesulfonyl)propanamide CAS Name: N-(1-adamantyl)-3-(benzenesulfonyl)propanamide IUPAC Name: N-(1-adamantyl)-3-(benzenesulfonyl)propanamide Traditional Name: N-(1-adamantyl)-3-besyl-propionamide Formula: C19H25NO3S MolecularWeight: 347.4717

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)CCS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)CCS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H25NO3S/c21-18(6-7-24(22,23)17-4-2-1-3-5-17)20-19-11-14-8-15(12-19)10-16(9-14)13-19/h1-5,14-16H,6-13H2,(H,20,21)