N-(1-adamantylmethyl)-2-[(3,4-dichlorophenyl)sulfonylamino]ethanamide

Systemtic Name: N-(1-adamantylmethyl)-2-[(3,4-dichlorophenyl)sulfonylamino]ethanamide Openeye Name: N-(1-adamantylmethyl)-2-[(3,4-dichlorophenyl)sulfonylamino]acetamide CAS Name: N-(1-adamantylmethyl)-2-[(3,4-dichlorophenyl)sulfonylamino]acetamide IUPAC Name: N-(1-adamantylmethyl)-2-[(3,4-dichlorophenyl)sulfonylamino]acetamide Traditional Name: N-(1-adamantylmethyl)-2-[(3,4-dichlorophenyl)sulfonylamino]acetamide Formula: C19H24Cl2N2O3S MolecularWeight: 431.37646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24Cl2N2O3S/c20-16-2-1-15(6-17(16)21)27(25,26)23-10-18(24)22-11-19-7-12-3-13(8-19)5-14(4-12)9-19/h1-2,6,12-14,23H,3-5,7-11H2,(H,22,24)