(2R)-N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-(butylsulfonylamino)propanamide

Systemtic Name: (2R)-N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-(butylsulfonylamino)propanamide Openeye Name: (2R)-N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-(butylsulfonylamino)propanamide CAS Name: (2R)-N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-(butylsulfonylamino)propanamide IUPAC Name: (2R)-N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-(butylsulfonylamino)propanamide Traditional Name: (2R)-N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-(butylsulfonylamino)propionamide Formula: C20H23N3O3S2 MolecularWeight: 417.54492

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC(C)C(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CCCCS(=O)(=O)N[C@H](C)C(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H23N3O3S2/c1-3-4-13-28(25,26)23-14(2)19(24)21-16-11-9-15(10-12-16)20-22-17-7-5-6-8-18(17)27-20/h5-12,14,23H,3-4,13H2,1-2H3,(H,21,24)/t14-/m1/s1