N-[1-(1-adamantyl)ethyl]-2-[(5-chloranylthiophen-2-yl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-2-[(5-chloranylthiophen-2-yl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-[1-(1-adamantyl)ethyl]-2-[(5-chloro-2-thienyl)sulfonyl-methyl-amino]acetamide CAS Name: N-[1-(1-adamantyl)ethyl]-2-[(5-chloro-2-thiophenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-2-[(5-chlorothiophen-2-yl)sulfonyl-methylamino]acetamide Traditional Name: N-[1-(1-adamantyl)ethyl]-2-[(5-chloro-2-thienyl)sulfonyl-methyl-amino]acetamide Formula: C19H27ClN2O3S2 MolecularWeight: 431.01228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CN(C)S(=O)(=O)C4=CC=C(S4)Cl

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CN(C)S(=O)(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C19H27ClN2O3S2/c1-12(19-8-13-5-14(9-19)7-15(6-13)10-19)21-17(23)11-22(2)27(24,25)18-4-3-16(20)26-18/h3-4,12-15H,5-11H2,1-2H3,(H,21,23)