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

Systemtic Name: N-[(1S,2R)-2-[4-(1,3-benzodioxol-5-yl)phenyl]cyclopropyl]propane-2-sulfonamide Openeye Name: N-[(1S,2R)-2-[4-(1,3-benzodioxol-5-yl)phenyl]cyclopropyl]propane-2-sulfonamide CAS Name: N-[(1S,2R)-2-[4-(1,3-benzodioxol-5-yl)phenyl]cyclopropyl]-2-propanesulfonamide IUPAC Name: N-[(1S,2R)-2-[4-(1,3-benzodioxol-5-yl)phenyl]cyclopropyl]propane-2-sulfonamide Traditional Name: N-[(1S,2R)-2-[4-(1,3-benzodioxol-5-yl)phenyl]cyclopropyl]propane-2-sulfonamide Formula: C19H21NO4S MolecularWeight: 359.43934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NC1CC1C2=CC=C(C=C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)S(=O)(=O)N[C@H]1C[C@@H]1C2=CC=C(C=C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H21NO4S/c1-12(2)25(21,22)20-17-10-16(17)14-5-3-13(4-6-14)15-7-8-18-19(9-15)24-11-23-18/h3-9,12,16-17,20H,10-11H2,1-2H3/t16-,17+/m1/s1