N-[(1R)-1-cyclopropylethyl]-4-ethoxy-benzenesulfonamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-4-ethoxy-benzenesulfonamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-4-ethoxy-benzenesulfonamide CAS Name: N-[(1R)-1-cyclopropylethyl]-4-ethoxybenzenesulfonamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-4-ethoxybenzenesulfonamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-4-ethoxy-benzenesulfonamide Formula: C13H19NO3S MolecularWeight: 269.35986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC(C)C2CC2

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N[C@H](C)C2CC2

InChI

InChI=1S/C13H19NO3S/c1-3-17-12-6-8-13(9-7-12)18(15,16)14-10(2)11-4-5-11/h6-11,14H,3-5H2,1-2H3/t10-/m1/s1