2-[2-[(4-acetamidophenyl)sulfonyl-methyl-amino]ethanoyl-propyl-amino]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[2-[(4-acetamidophenyl)sulfonyl-methyl-amino]ethanoyl-propyl-amino]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[[2-[(4-acetamidophenyl)sulfonyl-methyl-amino]acetyl]-propyl-amino]-N-(o-tolyl)acetamide CAS Name: 2-[[2-[(4-acetamidophenyl)sulfonyl-methylamino]-1-oxoethyl]-propylamino]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[[2-[(4-acetamidophenyl)sulfonyl-methylamino]acetyl]-propylamino]-N-(2-methylphenyl)acetamide Traditional Name: 2-[[2-[(4-acetamidophenyl)sulfonyl-methyl-amino]acetyl]-propyl-amino]-N-(o-tolyl)acetamide Formula: C23H30N4O5S MolecularWeight: 474.5731

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C23H30N4O5S/c1-5-14-27(15-22(29)25-21-9-7-6-8-17(21)2)23(30)16-26(4)33(31,32)20-12-10-19(11-13-20)24-18(3)28/h6-13H,5,14-16H2,1-4H3,(H,24,28)(H,25,29)