N-(1-adamantyl)-2-[(4-chlorophenyl)sulfonyl-(furan-2-ylmethyl)amino]ethanamide

Systemtic Name: N-(1-adamantyl)-2-[(4-chlorophenyl)sulfonyl-(furan-2-ylmethyl)amino]ethanamide Openeye Name: N-(1-adamantyl)-2-[(4-chlorophenyl)sulfonyl-(2-furylmethyl)amino]acetamide CAS Name: N-(1-adamantyl)-2-[(4-chlorophenyl)sulfonyl-(2-furanylmethyl)amino]acetamide IUPAC Name: N-(1-adamantyl)-2-[(4-chlorophenyl)sulfonyl-(furan-2-ylmethyl)amino]acetamide Traditional Name: N-(1-adamantyl)-2-[(4-chlorophenyl)sulfonyl-(2-furfuryl)amino]acetamide Formula: C23H27ClN2O4S MolecularWeight: 462.98948

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)CN(CC4=CC=CO4)S(=O)(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)CN(CC4=CC=CO4)S(=O)(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H27ClN2O4S/c24-19-3-5-21(6-4-19)31(28,29)26(14-20-2-1-7-30-20)15-22(27)25-23-11-16-8-17(12-23)10-18(9-16)13-23/h1-7,16-18H,8-15H2,(H,25,27)