5-chloranyl-2-ethoxy-4-methyl-N-[(1R)-1-phenylethyl]benzenesulfonamide

Systemtic Name: 5-chloranyl-2-ethoxy-4-methyl-N-[(1R)-1-phenylethyl]benzenesulfonamide Openeye Name: 5-chloro-2-ethoxy-4-methyl-N-[(1R)-1-phenylethyl]benzenesulfonamide CAS Name: 5-chloro-2-ethoxy-4-methyl-N-[(1R)-1-phenylethyl]benzenesulfonamide IUPAC Name: 5-chloro-2-ethoxy-4-methyl-N-[(1R)-1-phenylethyl]benzenesulfonamide Traditional Name: 5-chloro-2-ethoxy-4-methyl-N-[(1R)-1-phenylethyl]benzenesulfonamide Formula: C17H20ClNO3S MolecularWeight: 353.8636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClNO3S/c1-4-22-16-10-12(2)15(18)11-17(16)23(20,21)19-13(3)14-8-6-5-7-9-14/h5-11,13,19H,4H2,1-3H3/t13-/m1/s1