3,4-diethoxy-N-[(1R)-1-phenylethyl]benzenesulfonamide

Systemtic Name: 3,4-diethoxy-N-[(1R)-1-phenylethyl]benzenesulfonamide Openeye Name: 3,4-diethoxy-N-[(1R)-1-phenylethyl]benzenesulfonamide CAS Name: 3,4-diethoxy-N-[(1R)-1-phenylethyl]benzenesulfonamide IUPAC Name: 3,4-diethoxy-N-[(1R)-1-phenylethyl]benzenesulfonamide Traditional Name: 3,4-diethoxy-N-[(1R)-1-phenylethyl]benzenesulfonamide Formula: C18H23NO4S MolecularWeight: 349.44452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC(C)C2=CC=CC=C2)OCC

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO4S/c1-4-22-17-12-11-16(13-18(17)23-5-2)24(20,21)19-14(3)15-9-7-6-8-10-15/h6-14,19H,4-5H2,1-3H3/t14-/m1/s1