N-[1-(3-acetamidophenyl)ethyl]-2-[(4-acetamidophenyl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-2-[(4-acetamidophenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-2-[(4-acetamidophenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-2-[(4-acetamidophenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-2-[(4-acetamidophenyl)sulfonyl-methylamino]acetamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-2-[(4-acetamidophenyl)sulfonyl-methyl-amino]acetamide Formula: C21H26N4O5S MolecularWeight: 446.51994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O5S/c1-14(17-6-5-7-19(12-17)24-16(3)27)22-21(28)13-25(4)31(29,30)20-10-8-18(9-11-20)23-15(2)26/h5-12,14H,13H2,1-4H3,(H,22,28)(H,23,26)(H,24,27)