2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]propanamide

Systemtic Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: 2-[(4-methoxy-3-methylphenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: 2-[(4-methoxy-3-methylphenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-N-p-anisyl-propionamide Formula: C19H24N2O5S MolecularWeight: 392.46926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC(C)C(=O)NCC2=CC=C(C=C2)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC(C)C(=O)NCC2=CC=C(C=C2)OC)OC

InChI

InChI=1S/C19H24N2O5S/c1-13-11-17(9-10-18(13)26-4)27(23,24)21-14(2)19(22)20-12-15-5-7-16(25-3)8-6-15/h5-11,14,21H,12H2,1-4H3,(H,20,22)