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

Systemtic Name: 2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-N-[2-(4-methoxyphenyl)ethyl]-3-phenyl-propanamide Openeye Name: 2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-N-[2-(4-methoxyphenyl)ethyl]-3-phenyl-propanamide CAS Name: 2-[(4-ethoxy-3-methylphenyl)sulfonylamino]-N-[2-(4-methoxyphenyl)ethyl]-3-phenylpropanamide IUPAC Name: 2-[(4-ethoxy-3-methylphenyl)sulfonylamino]-N-[2-(4-methoxyphenyl)ethyl]-3-phenylpropanamide Traditional Name: 2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-N-[2-(4-methoxyphenyl)ethyl]-3-phenyl-propionamide Formula: C27H32N2O5S MolecularWeight: 496.61838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCCC3=CC=C(C=C3)OC)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCCC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C27H32N2O5S/c1-4-34-26-15-14-24(18-20(26)2)35(31,32)29-25(19-22-8-6-5-7-9-22)27(30)28-17-16-21-10-12-23(33-3)13-11-21/h5-15,18,25,29H,4,16-17,19H2,1-3H3,(H,28,30)