2-[2-[(3,4-dimethylphenyl)sulfonylamino]ethanoylamino]-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-[2-[(3,4-dimethylphenyl)sulfonylamino]ethanoylamino]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-[[2-[(3,4-dimethylphenyl)sulfonylamino]acetyl]amino]-N-(3-pyridylmethyl)acetamide CAS Name: 2-[[2-[(3,4-dimethylphenyl)sulfonylamino]-1-oxoethyl]amino]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-[[2-[(3,4-dimethylphenyl)sulfonylamino]acetyl]amino]-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-[[2-[(3,4-dimethylphenyl)sulfonylamino]acetyl]amino]-N-(3-pyridylmethyl)acetamide Formula: C18H22N4O4S MolecularWeight: 390.45668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)NCC2=CN=CC=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)NCC2=CN=CC=C2)C

InChI

InChI=1S/C18H22N4O4S/c1-13-5-6-16(8-14(13)2)27(25,26)22-12-18(24)21-11-17(23)20-10-15-4-3-7-19-9-15/h3-9,22H,10-12H2,1-2H3,(H,20,23)(H,21,24)