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

Systemtic Name: N-(3-chlorophenyl)-2-[2-[(3,4-dimethylphenyl)sulfonylamino]ethanoylamino]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[[2-[(3,4-dimethylphenyl)sulfonylamino]acetyl]amino]acetamide CAS Name: N-(3-chlorophenyl)-2-[[2-[(3,4-dimethylphenyl)sulfonylamino]-1-oxoethyl]amino]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[[2-[(3,4-dimethylphenyl)sulfonylamino]acetyl]amino]acetamide Traditional Name: N-(3-chlorophenyl)-2-[[2-[(3,4-dimethylphenyl)sulfonylamino]acetyl]amino]acetamide Formula: C18H20ClN3O4S MolecularWeight: 409.8871

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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)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O4S/c1-12-6-7-16(8-13(12)2)27(25,26)21-11-17(23)20-10-18(24)22-15-5-3-4-14(19)9-15/h3-9,21H,10-11H2,1-2H3,(H,20,23)(H,22,24)