3-[[2-[(4-acetamidophenyl)sulfonyl-methyl-amino]ethanoylamino]methyl]-N-methyl-benzamide

Systemtic Name: 3-[[2-[(4-acetamidophenyl)sulfonyl-methyl-amino]ethanoylamino]methyl]-N-methyl-benzamide Openeye Name: 3-[[[2-[(4-acetamidophenyl)sulfonyl-methyl-amino]acetyl]amino]methyl]-N-methyl-benzamide CAS Name: 3-[[[2-[(4-acetamidophenyl)sulfonyl-methylamino]-1-oxoethyl]amino]methyl]-N-methylbenzamide IUPAC Name: 3-[[[2-[(4-acetamidophenyl)sulfonyl-methylamino]acetyl]amino]methyl]-N-methylbenzamide Traditional Name: 3-[[[2-[(4-acetamidophenyl)sulfonyl-methyl-amino]acetyl]amino]methyl]-N-methyl-benzamide Formula: C20H24N4O5S MolecularWeight: 432.49336

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NCC2=CC=CC(=C2)C(=O)NC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NCC2=CC=CC(=C2)C(=O)NC

InChI

InChI=1S/C20H24N4O5S/c1-14(25)23-17-7-9-18(10-8-17)30(28,29)24(3)13-19(26)22-12-15-5-4-6-16(11-15)20(27)21-2/h4-11H,12-13H2,1-3H3,(H,21,27)(H,22,26)(H,23,25)