2-[2-[(3,4-dimethylphenyl)sulfonylamino]ethanoylamino]-N-piperidin-1-yl-ethanamide

Systemtic Name: 2-[2-[(3,4-dimethylphenyl)sulfonylamino]ethanoylamino]-N-piperidin-1-yl-ethanamide Openeye Name: 2-[[2-[(3,4-dimethylphenyl)sulfonylamino]acetyl]amino]-N-(1-piperidyl)acetamide CAS Name: 2-[[2-[(3,4-dimethylphenyl)sulfonylamino]-1-oxoethyl]amino]-N-(1-piperidinyl)acetamide IUPAC Name: 2-[[2-[(3,4-dimethylphenyl)sulfonylamino]acetyl]amino]-N-piperidin-1-ylacetamide Traditional Name: 2-[[2-[(3,4-dimethylphenyl)sulfonylamino]acetyl]amino]-N-piperidino-acetamide Formula: C17H26N4O4S MolecularWeight: 382.47774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)NN2CCCCC2)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)NN2CCCCC2)C

InChI

InChI=1S/C17H26N4O4S/c1-13-6-7-15(10-14(13)2)26(24,25)19-12-16(22)18-11-17(23)20-21-8-4-3-5-9-21/h6-7,10,19H,3-5,8-9,11-12H2,1-2H3,(H,18,22)(H,20,23)