2-[(2-methoxy-5-methyl-phenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]-3-phenyl-propanamide

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]-3-phenyl-propanamide Openeye Name: 2-[(2-methoxy-5-methyl-phenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]-3-phenyl-propanamide CAS Name: 2-[(2-methoxy-5-methylphenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]-3-phenylpropanamide IUPAC Name: 2-[(2-methoxy-5-methylphenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]-3-phenylpropanamide Traditional Name: 2-[(2-methoxy-5-methyl-phenyl)sulfonylamino]-N-p-anisyl-3-phenyl-propionamide Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H28N2O5S/c1-18-9-14-23(32-3)24(15-18)33(29,30)27-22(16-19-7-5-4-6-8-19)25(28)26-17-20-10-12-21(31-2)13-11-20/h4-15,22,27H,16-17H2,1-3H3,(H,26,28)