N-[(1S)-1-(1-adamantyl)ethyl]-4-[[(2S)-oxolan-2-yl]methylsulfamoyl]benzamide

Systemtic Name: N-[(1S)-1-(1-adamantyl)ethyl]-4-[[(2S)-oxolan-2-yl]methylsulfamoyl]benzamide Openeye Name: N-[(1S)-1-(1-adamantyl)ethyl]-4-[[(2S)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide CAS Name: N-[(1S)-1-(1-adamantyl)ethyl]-4-[[(2S)-2-oxolanyl]methylsulfamoyl]benzamide IUPAC Name: N-[(1S)-1-(1-adamantyl)ethyl]-4-[[(2S)-oxolan-2-yl]methylsulfamoyl]benzamide Traditional Name: N-[(1S)-1-(1-adamantyl)ethyl]-4-[[(2S)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide Formula: C24H34N2O4S MolecularWeight: 446.60276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC=C(C=C4)S(=O)(=O)NCC5CCCO5

Isomeric SMILES

C[C@@H](C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC=C(C=C4)S(=O)(=O)NC[C@@H]5CCCO5

InChI

InChI=1S/C24H34N2O4S/c1-16(24-12-17-9-18(13-24)11-19(10-17)14-24)26-23(27)20-4-6-22(7-5-20)31(28,29)25-15-21-3-2-8-30-21/h4-7,16-19,21,25H,2-3,8-15H2,1H3,(H,26,27)/t16-,17?,18?,19?,21-,24?/m0/s1