2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-N-[1-(2-methoxyphenyl)ethyl]-3-phenyl-propanamide

Systemtic Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-N-[1-(2-methoxyphenyl)ethyl]-3-phenyl-propanamide Openeye Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-N-[1-(2-methoxyphenyl)ethyl]-3-phenyl-propanamide CAS Name: 2-[(4-methoxy-3-methylphenyl)sulfonylamino]-N-[1-(2-methoxyphenyl)ethyl]-3-phenylpropanamide IUPAC Name: 2-[(4-methoxy-3-methylphenyl)sulfonylamino]-N-[1-(2-methoxyphenyl)ethyl]-3-phenylpropanamide Traditional Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-N-[1-(2-methoxyphenyl)ethyl]-3-phenyl-propionamide Formula: C26H30N2O5S MolecularWeight: 482.5918

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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)NC(C)C3=CC=CC=C3OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC(C)C3=CC=CC=C3OC)OC

InChI

InChI=1S/C26H30N2O5S/c1-18-16-21(14-15-24(18)32-3)34(30,31)28-23(17-20-10-6-5-7-11-20)26(29)27-19(2)22-12-8-9-13-25(22)33-4/h5-16,19,23,28H,17H2,1-4H3,(H,27,29)