N-[(1R)-1-(4-bromophenyl)propyl]-2-methoxy-5-methyl-benzenesulfonamide

Systemtic Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-methoxy-5-methyl-benzenesulfonamide Openeye Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-methoxy-5-methyl-benzenesulfonamide CAS Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-methoxy-5-methylbenzenesulfonamide IUPAC Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-methoxy-5-methylbenzenesulfonamide Traditional Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-methoxy-5-methyl-benzenesulfonamide Formula: C17H20BrNO3S MolecularWeight: 398.3146

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NS(=O)(=O)C2=C(C=CC(=C2)C)OC

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)Br)NS(=O)(=O)C2=C(C=CC(=C2)C)OC

InChI

InChI=1S/C17H20BrNO3S/c1-4-15(13-6-8-14(18)9-7-13)19-23(20,21)17-11-12(2)5-10-16(17)22-3/h5-11,15,19H,4H2,1-3H3/t15-/m1/s1