N-[(3,4-dimethoxyphenyl)methyl]-3-phenyl-2-[(2,4,6-trimethylphenyl)sulfonylamino]propanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-3-phenyl-2-[(2,4,6-trimethylphenyl)sulfonylamino]propanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-3-phenyl-2-[(2,4,6-trimethylphenyl)sulfonylamino]propanamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-3-phenyl-2-[(2,4,6-trimethylphenyl)sulfonylamino]propanamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-3-phenyl-2-[(2,4,6-trimethylphenyl)sulfonylamino]propanamide Traditional Name: 2-(mesitylsulfonylamino)-3-phenyl-N-veratryl-propionamide Formula: C27H32N2O5S MolecularWeight: 496.61838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32N2O5S/c1-18-13-19(2)26(20(3)14-18)35(31,32)29-23(15-21-9-7-6-8-10-21)27(30)28-17-22-11-12-24(33-4)25(16-22)34-5/h6-14,16,23,29H,15,17H2,1-5H3,(H,28,30)