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

Systemtic Name: N-cycloheptyl-2-[2-[(3,4-dimethylphenyl)sulfonylamino]ethanoylamino]ethanamide Openeye Name: N-cycloheptyl-2-[[2-[(3,4-dimethylphenyl)sulfonylamino]acetyl]amino]acetamide CAS Name: N-cycloheptyl-2-[[2-[(3,4-dimethylphenyl)sulfonylamino]-1-oxoethyl]amino]acetamide IUPAC Name: N-cycloheptyl-2-[[2-[(3,4-dimethylphenyl)sulfonylamino]acetyl]amino]acetamide Traditional Name: N-cycloheptyl-2-[[2-[(3,4-dimethylphenyl)sulfonylamino]acetyl]amino]acetamide Formula: C19H29N3O4S MolecularWeight: 395.51626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)NC2CCCCCC2)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)NC2CCCCCC2)C

InChI

InChI=1S/C19H29N3O4S/c1-14-9-10-17(11-15(14)2)27(25,26)21-13-18(23)20-12-19(24)22-16-7-5-3-4-6-8-16/h9-11,16,21H,3-8,12-13H2,1-2H3,(H,20,23)(H,22,24)