5-(1,3-benzothiazol-2-yl)-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]thiophene-2-carboxamide

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]thiophene-2-carboxamide Openeye Name: 5-(1,3-benzothiazol-2-yl)-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]thiophene-2-carboxamide CAS Name: 5-(1,3-benzothiazol-2-yl)-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]-2-thiophenecarboxamide IUPAC Name: 5-(1,3-benzothiazol-2-yl)-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]thiophene-2-carboxamide Traditional Name: 5-(1,3-benzothiazol-2-yl)-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]thiophene-2-carboxamide Formula: C20H17N3O3S3 MolecularWeight: 443.56228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)C2=CC=C(S2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)C2=CC=C(S2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H17N3O3S3/c1-12(13-6-8-14(9-7-13)29(21,25)26)22-19(24)17-10-11-18(27-17)20-23-15-4-2-3-5-16(15)28-20/h2-12H,1H3,(H,22,24)(H2,21,25,26)/t12-/m0/s1