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

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)sulfonylamino]-N-[2-(4-methoxyphenyl)ethyl]-3-phenyl-propanamide Openeye Name: 2-[(2-methoxy-5-methyl-phenyl)sulfonylamino]-N-[2-(4-methoxyphenyl)ethyl]-3-phenyl-propanamide CAS Name: 2-[(2-methoxy-5-methylphenyl)sulfonylamino]-N-[2-(4-methoxyphenyl)ethyl]-3-phenylpropanamide IUPAC Name: 2-[(2-methoxy-5-methylphenyl)sulfonylamino]-N-[2-(4-methoxyphenyl)ethyl]-3-phenylpropanamide Traditional Name: 2-[(2-methoxy-5-methyl-phenyl)sulfonylamino]-N-[2-(4-methoxyphenyl)ethyl]-3-phenyl-propionamide Formula: C26H30N2O5S MolecularWeight: 482.5918

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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)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C26H30N2O5S/c1-19-9-14-24(33-3)25(17-19)34(30,31)28-23(18-21-7-5-4-6-8-21)26(29)27-16-15-20-10-12-22(32-2)13-11-20/h4-14,17,23,28H,15-16,18H2,1-3H3,(H,27,29)