N-[(1S)-1-(1-adamantyl)ethyl]-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[(1S)-1-(1-adamantyl)ethyl]-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[(1S)-1-(1-adamantyl)ethyl]-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[(1S)-1-(1-adamantyl)ethyl]-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[(1S)-1-(1-adamantyl)ethyl]-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[(1S)-1-(1-adamantyl)ethyl]-5-methyl-piazthiole-4-sulfonamide Formula: C19H25N3O2S2 MolecularWeight: 391.5507

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NSN=C2C=C1)S(=O)(=O)NC(C)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=C(C2=NSN=C2C=C1)S(=O)(=O)N[C@@H](C)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C19H25N3O2S2/c1-11-3-4-16-17(21-25-20-16)18(11)26(23,24)22-12(2)19-8-13-5-14(9-19)7-15(6-13)10-19/h3-4,12-15,22H,5-10H2,1-2H3/t12-,13?,14?,15?,19?/m0/s1