5-methoxy-2,4-dimethyl-N-[(1R)-1-phenylethyl]benzenesulfonamide

Systemtic Name: 5-methoxy-2,4-dimethyl-N-[(1R)-1-phenylethyl]benzenesulfonamide Openeye Name: 5-methoxy-2,4-dimethyl-N-[(1R)-1-phenylethyl]benzenesulfonamide CAS Name: 5-methoxy-2,4-dimethyl-N-[(1R)-1-phenylethyl]benzenesulfonamide IUPAC Name: 5-methoxy-2,4-dimethyl-N-[(1R)-1-phenylethyl]benzenesulfonamide Traditional Name: 5-methoxy-2,4-dimethyl-N-[(1R)-1-phenylethyl]benzenesulfonamide Formula: C17H21NO3S MolecularWeight: 319.41854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1OC)S(=O)(=O)NC(C)C2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=C(C=C1OC)S(=O)(=O)N[C@H](C)C2=CC=CC=C2)C

InChI

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