N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-4-propan-2-yl-benzenesulfonamide

Systemtic Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-4-propan-2-yl-benzenesulfonamide Openeye Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-4-isopropyl-benzenesulfonamide CAS Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-4-propan-2-ylbenzenesulfonamide Traditional Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-4-isopropyl-benzenesulfonamide Formula: C18H21NO4S MolecularWeight: 347.42864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)NC(C)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)OCO2)NS(=O)(=O)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C18H21NO4S/c1-12(2)14-4-7-16(8-5-14)24(20,21)19-13(3)15-6-9-17-18(10-15)23-11-22-17/h4-10,12-13,19H,11H2,1-3H3/t13-/m1/s1