N-[(4-butoxy-3-methoxy-phenyl)methyl]-3-[(2,5-dimethylphenyl)sulfonylamino]propanamide

Systemtic Name: N-[(4-butoxy-3-methoxy-phenyl)methyl]-3-[(2,5-dimethylphenyl)sulfonylamino]propanamide Openeye Name: N-[(4-butoxy-3-methoxy-phenyl)methyl]-3-[(2,5-dimethylphenyl)sulfonylamino]propanamide CAS Name: N-[(4-butoxy-3-methoxyphenyl)methyl]-3-[(2,5-dimethylphenyl)sulfonylamino]propanamide IUPAC Name: N-[(4-butoxy-3-methoxyphenyl)methyl]-3-[(2,5-dimethylphenyl)sulfonylamino]propanamide Traditional Name: N-(4-butoxy-3-methoxy-benzyl)-3-[(2,5-dimethylphenyl)sulfonylamino]propionamide Formula: C23H32N2O5S MolecularWeight: 448.57558

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)CNC(=O)CCNS(=O)(=O)C2=C(C=CC(=C2)C)C)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)CNC(=O)CCNS(=O)(=O)C2=C(C=CC(=C2)C)C)OC

InChI

InChI=1S/C23H32N2O5S/c1-5-6-13-30-20-10-9-19(15-21(20)29-4)16-24-23(26)11-12-25-31(27,28)22-14-17(2)7-8-18(22)3/h7-10,14-15,25H,5-6,11-13,16H2,1-4H3,(H,24,26)