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

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-4-ethoxy-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-[(1R)-1-cyclopropylethyl]-4-ethoxy-benzenesulfonamide CAS Name: N-[(1R)-1-cyclopropylethyl]-4-ethoxy-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-[(1R)-1-cyclopropylethyl]-4-ethoxybenzenesulfonamide Traditional Name: N-benzyl-N-[(1R)-1-cyclopropylethyl]-4-ethoxy-benzenesulfonamide Formula: C20H25NO3S MolecularWeight: 359.4824

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C(C)C3CC3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)[C@H](C)C3CC3

InChI

InChI=1S/C20H25NO3S/c1-3-24-19-11-13-20(14-12-19)25(22,23)21(16(2)18-9-10-18)15-17-7-5-4-6-8-17/h4-8,11-14,16,18H,3,9-10,15H2,1-2H3/t16-/m1/s1