N-(1-adamantylmethyl)-2-[(4-chlorophenyl)sulfonylamino]ethanamide

Systemtic Name: N-(1-adamantylmethyl)-2-[(4-chlorophenyl)sulfonylamino]ethanamide Openeye Name: N-(1-adamantylmethyl)-2-[(4-chlorophenyl)sulfonylamino]acetamide CAS Name: N-(1-adamantylmethyl)-2-[(4-chlorophenyl)sulfonylamino]acetamide IUPAC Name: N-(1-adamantylmethyl)-2-[(4-chlorophenyl)sulfonylamino]acetamide Traditional Name: N-(1-adamantylmethyl)-2-[(4-chlorophenyl)sulfonylamino]acetamide Formula: C19H25ClN2O3S MolecularWeight: 396.9314

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CNC(=O)CNS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CNC(=O)CNS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H25ClN2O3S/c20-16-1-3-17(4-2-16)26(24,25)22-11-18(23)21-12-19-8-13-5-14(9-19)7-15(6-13)10-19/h1-4,13-15,22H,5-12H2,(H,21,23)