2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[4-[2-(ethylamino)-2-oxo-ethoxy]phenyl]acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[4-[2-(ethylamino)-2-keto-ethoxy]phenyl]acetamide Formula: C21H26N4O6S MolecularWeight: 462.51934

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)NC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)NC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C21H26N4O6S/c1-4-22-21(28)14-31-18-9-5-17(6-10-18)24-20(27)13-25(3)32(29,30)19-11-7-16(8-12-19)23-15(2)26/h5-12H,4,13-14H2,1-3H3,(H,22,28)(H,23,26)(H,24,27)