2-[2-[(3,4-dimethylphenyl)sulfonylamino]ethanoylamino]-N-[(1-phenylcyclopropyl)methyl]ethanamide

Systemtic Name: 2-[2-[(3,4-dimethylphenyl)sulfonylamino]ethanoylamino]-N-[(1-phenylcyclopropyl)methyl]ethanamide Openeye Name: 2-[[2-[(3,4-dimethylphenyl)sulfonylamino]acetyl]amino]-N-[(1-phenylcyclopropyl)methyl]acetamide CAS Name: 2-[[2-[(3,4-dimethylphenyl)sulfonylamino]-1-oxoethyl]amino]-N-[(1-phenylcyclopropyl)methyl]acetamide IUPAC Name: 2-[[2-[(3,4-dimethylphenyl)sulfonylamino]acetyl]amino]-N-[(1-phenylcyclopropyl)methyl]acetamide Traditional Name: 2-[[2-[(3,4-dimethylphenyl)sulfonylamino]acetyl]amino]-N-[(1-phenylcyclopropyl)methyl]acetamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)NCC2(CC2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)NCC2(CC2)C3=CC=CC=C3)C

InChI

InChI=1S/C22H27N3O4S/c1-16-8-9-19(12-17(16)2)30(28,29)25-14-21(27)23-13-20(26)24-15-22(10-11-22)18-6-4-3-5-7-18/h3-9,12,25H,10-11,13-15H2,1-2H3,(H,23,27)(H,24,26)