2-[2-[(3,4-dimethylphenyl)sulfonylamino]ethanoylamino]-N-(3-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[2-[(3,4-dimethylphenyl)sulfonylamino]ethanoylamino]-N-(3-propan-2-ylphenyl)ethanamide Openeye Name: 2-[[2-[(3,4-dimethylphenyl)sulfonylamino]acetyl]amino]-N-(3-isopropylphenyl)acetamide CAS Name: 2-[[2-[(3,4-dimethylphenyl)sulfonylamino]-1-oxoethyl]amino]-N-(3-propan-2-ylphenyl)acetamide IUPAC Name: 2-[[2-[(3,4-dimethylphenyl)sulfonylamino]acetyl]amino]-N-(3-propan-2-ylphenyl)acetamide Traditional Name: 2-[[2-[(3,4-dimethylphenyl)sulfonylamino]acetyl]amino]-N-m-cumenyl-acetamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)NC2=CC=CC(=C2)C(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)NC2=CC=CC(=C2)C(C)C)C

InChI

InChI=1S/C21H27N3O4S/c1-14(2)17-6-5-7-18(11-17)24-21(26)12-22-20(25)13-23-29(27,28)19-9-8-15(3)16(4)10-19/h5-11,14,23H,12-13H2,1-4H3,(H,22,25)(H,24,26)