(2R)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: (2R)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-N-(4-sulfamoylphenyl)propanamide Openeye Name: (2R)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-N-(4-sulfamoylphenyl)propanamide CAS Name: (2R)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-N-(4-sulfamoylphenyl)propanamide IUPAC Name: (2R)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-N-(4-sulfamoylphenyl)propanamide Traditional Name: (2R)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-N-(4-sulfamoylphenyl)propionamide Formula: C17H18N4O3S2 MolecularWeight: 390.47982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(C)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)N[C@H](C)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C17H18N4O3S2/c1-10(19-13-5-8-15-16(9-13)25-11(2)20-15)17(22)21-12-3-6-14(7-4-12)26(18,23)24/h3-10,19H,1-2H3,(H,21,22)(H2,18,23,24)/t10-/m1/s1