N-[(1R)-1-(1-adamantyl)ethyl]-2-[(2-methoxyphenyl)-thiophen-2-ylsulfonyl-amino]ethanamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-[(2-methoxyphenyl)-thiophen-2-ylsulfonyl-amino]ethanamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-[2-methoxy-N-(2-thienylsulfonyl)anilino]acetamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(2-methoxy-N-thiophen-2-ylsulfonylanilino)acetamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(2-methoxy-N-thiophen-2-ylsulfonylanilino)acetamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-[2-methoxy-N-(2-thienylsulfonyl)anilino]acetamide Formula: C25H32N2O4S2 MolecularWeight: 488.66258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CN(C4=CC=CC=C4OC)S(=O)(=O)C5=CC=CS5

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)CN(C4=CC=CC=C4OC)S(=O)(=O)C5=CC=CS5

InChI

InChI=1S/C25H32N2O4S2/c1-17(25-13-18-10-19(14-25)12-20(11-18)15-25)26-23(28)16-27(21-6-3-4-7-22(21)31-2)33(29,30)24-8-5-9-32-24/h3-9,17-20H,10-16H2,1-2H3,(H,26,28)/t17-,18?,19?,20?,25?/m1/s1