N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-3-[(2,5-dimethylphenyl)sulfonylamino]propanamide

Systemtic Name: N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-3-[(2,5-dimethylphenyl)sulfonylamino]propanamide Openeye Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-3-[(2,5-dimethylphenyl)sulfonylamino]propanamide CAS Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-3-[(2,5-dimethylphenyl)sulfonylamino]propanamide IUPAC Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-3-[(2,5-dimethylphenyl)sulfonylamino]propanamide Traditional Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-3-[(2,5-dimethylphenyl)sulfonylamino]propionamide Formula: C20H25BrN2O4S MolecularWeight: 469.3925

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NCCC(=O)NC(C)C2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)NCCC(=O)NC(C)C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C20H25BrN2O4S/c1-13-5-6-14(2)19(11-13)28(25,26)22-10-9-20(24)23-15(3)16-7-8-18(27-4)17(21)12-16/h5-8,11-12,15,22H,9-10H2,1-4H3,(H,23,24)