2-[(phenylmethyl)-(2,4,6-trimethylphenyl)sulfonyl-amino]-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[(phenylmethyl)-(2,4,6-trimethylphenyl)sulfonyl-amino]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-[benzyl-(2,4,6-trimethylphenyl)sulfonyl-amino]-N-(4-isopropylphenyl)acetamide CAS Name: 2-[(phenylmethyl)-(2,4,6-trimethylphenyl)sulfonylamino]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[benzyl-(2,4,6-trimethylphenyl)sulfonylamino]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[benzyl(mesitylsulfonyl)amino]-N-p-cumenyl-acetamide Formula: C27H32N2O3S MolecularWeight: 464.61958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)C(C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)C(C)C)C

InChI

InChI=1S/C27H32N2O3S/c1-19(2)24-11-13-25(14-12-24)28-26(30)18-29(17-23-9-7-6-8-10-23)33(31,32)27-21(4)15-20(3)16-22(27)5/h6-16,19H,17-18H2,1-5H3,(H,28,30)