2-[(phenylmethyl)-(phenylsulfonyl)amino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[(phenylmethyl)-(phenylsulfonyl)amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[benzenesulfonyl(benzyl)amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[benzenesulfonyl-(phenylmethyl)amino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[benzenesulfonyl(benzyl)amino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[benzyl(besyl)amino]-N-mesityl-acetamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O3S/c1-18-14-19(2)24(20(3)15-18)25-23(27)17-26(16-21-10-6-4-7-11-21)30(28,29)22-12-8-5-9-13-22/h4-15H,16-17H2,1-3H3,(H,25,27)