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

Systemtic Name: N-(1-adamantylmethyl)-3-(phenylsulfonyl)propanamide Openeye Name: N-(1-adamantylmethyl)-3-(benzenesulfonyl)propanamide CAS Name: N-(1-adamantylmethyl)-3-(benzenesulfonyl)propanamide IUPAC Name: N-(1-adamantylmethyl)-3-(benzenesulfonyl)propanamide Traditional Name: N-(1-adamantylmethyl)-3-besyl-propionamide Formula: C20H27NO3S MolecularWeight: 361.49828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27NO3S/c22-19(6-7-25(23,24)18-4-2-1-3-5-18)21-14-20-11-15-8-16(12-20)10-17(9-15)13-20/h1-5,15-17H,6-14H2,(H,21,22)