2-[(4-acetamido-3-methoxy-phenyl)sulfonyl-methyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[(4-acetamido-3-methoxy-phenyl)sulfonyl-methyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[(4-acetamido-3-methoxy-phenyl)sulfonyl-methyl-amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[(4-acetamido-3-methoxyphenyl)sulfonyl-methylamino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[(4-acetamido-3-methoxyphenyl)sulfonyl-methylamino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[(4-acetamido-3-methoxy-phenyl)sulfonyl-methyl-amino]-N-mesityl-acetamide Formula: C21H27N3O5S MolecularWeight: 433.52118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O5S/c1-13-9-14(2)21(15(3)10-13)23-20(26)12-24(5)30(27,28)17-7-8-18(22-16(4)25)19(11-17)29-6/h7-11H,12H2,1-6H3,(H,22,25)(H,23,26)