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

Systemtic Name: N-(1-adamantyl)-3-(phenylsulfonylamino)propanamide Openeye Name: N-(1-adamantyl)-3-(benzenesulfonamido)propanamide CAS Name: N-(1-adamantyl)-3-(benzenesulfonamido)propanamide IUPAC Name: N-(1-adamantyl)-3-(benzenesulfonamido)propanamide Traditional Name: N-(1-adamantyl)-3-(benzenesulfonamido)propionamide Formula: C19H26N2O3S MolecularWeight: 362.48634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O3S/c22-18(6-7-20-25(23,24)17-4-2-1-3-5-17)21-19-11-14-8-15(12-19)10-16(9-14)13-19/h1-5,14-16,20H,6-13H2,(H,21,22)