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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(4-methoxy-3-methylphenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(4-methoxy-3-methylphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-N-veratryl-propionamide Formula: C26H30N2O6S MolecularWeight: 498.5912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O6S/c1-18-14-21(11-13-23(18)32-2)35(30,31)28-22(15-19-8-6-5-7-9-19)26(29)27-17-20-10-12-24(33-3)25(16-20)34-4/h5-14,16,22,28H,15,17H2,1-4H3,(H,27,29)