3-[(4-ethanoylphenyl)sulfonylamino]-N-[2-[ethyl-(2-methylphenyl)amino]ethyl]propanamide

Systemtic Name: 3-[(4-ethanoylphenyl)sulfonylamino]-N-[2-[ethyl-(2-methylphenyl)amino]ethyl]propanamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[2-(N-ethyl-2-methyl-anilino)ethyl]propanamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[2-(N-ethyl-2-methylanilino)ethyl]propanamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[2-(N-ethyl-2-methylanilino)ethyl]propanamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[2-(N-ethyl-2-methyl-anilino)ethyl]propionamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCNC(=O)CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)C)C2=CC=CC=C2C

Isomeric SMILES

CCN(CCNC(=O)CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)C)C2=CC=CC=C2C

InChI

InChI=1S/C22H29N3O4S/c1-4-25(21-8-6-5-7-17(21)2)16-15-23-22(27)13-14-24-30(28,29)20-11-9-19(10-12-20)18(3)26/h5-12,24H,4,13-16H2,1-3H3,(H,23,27)