4-ethoxy-3-methyl-N-[(1R)-1-phenylethyl]benzenesulfonamide

Systemtic Name: 4-ethoxy-3-methyl-N-[(1R)-1-phenylethyl]benzenesulfonamide Openeye Name: 4-ethoxy-3-methyl-N-[(1R)-1-phenylethyl]benzenesulfonamide CAS Name: 4-ethoxy-3-methyl-N-[(1R)-1-phenylethyl]benzenesulfonamide IUPAC Name: 4-ethoxy-3-methyl-N-[(1R)-1-phenylethyl]benzenesulfonamide Traditional Name: 4-ethoxy-3-methyl-N-[(1R)-1-phenylethyl]benzenesulfonamide Formula: C17H21NO3S MolecularWeight: 319.41854

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO3S/c1-4-21-17-11-10-16(12-13(17)2)22(19,20)18-14(3)15-8-6-5-7-9-15/h5-12,14,18H,4H2,1-3H3/t14-/m1/s1