N-[(1S,2R)-2-[4-(2-methyl-1,3-benzothiazol-5-yl)phenyl]cyclopropyl]propane-2-sulfonamide

Systemtic Name: N-[(1S,2R)-2-[4-(2-methyl-1,3-benzothiazol-5-yl)phenyl]cyclopropyl]propane-2-sulfonamide Openeye Name: N-[(1S,2R)-2-[4-(2-methyl-1,3-benzothiazol-5-yl)phenyl]cyclopropyl]propane-2-sulfonamide CAS Name: N-[(1S,2R)-2-[4-(2-methyl-1,3-benzothiazol-5-yl)phenyl]cyclopropyl]-2-propanesulfonamide IUPAC Name: N-[(1S,2R)-2-[4-(2-methyl-1,3-benzothiazol-5-yl)phenyl]cyclopropyl]propane-2-sulfonamide Traditional Name: N-[(1S,2R)-2-[4-(2-methyl-1,3-benzothiazol-5-yl)phenyl]cyclopropyl]propane-2-sulfonamide Formula: C20H22N2O2S2 MolecularWeight: 386.53088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)C3=CC=C(C=C3)C4CC4NS(=O)(=O)C(C)C

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)C3=CC=C(C=C3)[C@H]4C[C@@H]4NS(=O)(=O)C(C)C

InChI

InChI=1S/C20H22N2O2S2/c1-12(2)26(23,24)22-18-11-17(18)15-6-4-14(5-7-15)16-8-9-20-19(10-16)21-13(3)25-20/h4-10,12,17-18,22H,11H2,1-3H3/t17-,18+/m1/s1