N-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-4-(phenylsulfamoyl)benzamide

Systemtic Name: N-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-4-(phenylsulfamoyl)benzamide Openeye Name: N-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-4-(phenylsulfamoyl)benzamide CAS Name: N-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-4-(phenylsulfamoyl)benzamide IUPAC Name: N-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-4-(phenylsulfamoyl)benzamide Traditional Name: N-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-4-(phenylsulfamoyl)benzamide Formula: C23H21N3O3S2 MolecularWeight: 451.56114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O3S2/c1-16(22-24-20-10-6-7-11-21(20)30-22)26(2)23(27)17-12-14-19(15-13-17)31(28,29)25-18-8-4-3-5-9-18/h3-16,25H,1-2H3/t16-/m0/s1