3-(1,3-benzothiazol-2-yl)-N-[[4-(sulfamoylmethyl)phenyl]methyl]propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[[4-(sulfamoylmethyl)phenyl]methyl]propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[[4-(sulfamoylmethyl)phenyl]methyl]propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[[4-(sulfamoylmethyl)phenyl]methyl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[[4-(sulfamoylmethyl)phenyl]methyl]propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[4-(sulfamoylmethyl)benzyl]propionamide Formula: C18H19N3O3S2 MolecularWeight: 389.49176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCC(=O)NCC3=CC=C(C=C3)CS(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCC(=O)NCC3=CC=C(C=C3)CS(=O)(=O)N

InChI

InChI=1S/C18H19N3O3S2/c19-26(23,24)12-14-7-5-13(6-8-14)11-20-17(22)9-10-18-21-15-3-1-2-4-16(15)25-18/h1-8H,9-12H2,(H,20,22)(H2,19,23,24)