N-[1-(2-methoxyphenyl)ethyl]-3-phenyl-2-[(2,4,6-trimethylphenyl)sulfonylamino]propanamide

Systemtic Name: N-[1-(2-methoxyphenyl)ethyl]-3-phenyl-2-[(2,4,6-trimethylphenyl)sulfonylamino]propanamide Openeye Name: N-[1-(2-methoxyphenyl)ethyl]-3-phenyl-2-[(2,4,6-trimethylphenyl)sulfonylamino]propanamide CAS Name: N-[1-(2-methoxyphenyl)ethyl]-3-phenyl-2-[(2,4,6-trimethylphenyl)sulfonylamino]propanamide IUPAC Name: N-[1-(2-methoxyphenyl)ethyl]-3-phenyl-2-[(2,4,6-trimethylphenyl)sulfonylamino]propanamide Traditional Name: 2-(mesitylsulfonylamino)-N-[1-(2-methoxyphenyl)ethyl]-3-phenyl-propionamide Formula: C27H32N2O4S MolecularWeight: 480.61898

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32N2O4S/c1-18-15-19(2)26(20(3)16-18)34(31,32)29-24(17-22-11-7-6-8-12-22)27(30)28-21(4)23-13-9-10-14-25(23)33-5/h6-16,21,24,29H,17H2,1-5H3,(H,28,30)