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

Systemtic Name: 2-[2-[(4-acetamidophenyl)sulfonyl-methyl-amino]ethanoyl-methyl-amino]-N-propyl-ethanamide Openeye Name: 2-[[2-[(4-acetamidophenyl)sulfonyl-methyl-amino]acetyl]-methyl-amino]-N-propyl-acetamide CAS Name: 2-[[2-[(4-acetamidophenyl)sulfonyl-methylamino]-1-oxoethyl]-methylamino]-N-propylacetamide IUPAC Name: 2-[[2-[(4-acetamidophenyl)sulfonyl-methylamino]acetyl]-methylamino]-N-propylacetamide Traditional Name: 2-[[2-[(4-acetamidophenyl)sulfonyl-methyl-amino]acetyl]-methyl-amino]-N-propyl-acetamide Formula: C17H26N4O5S MolecularWeight: 398.47714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N4O5S/c1-5-10-18-16(23)11-20(3)17(24)12-21(4)27(25,26)15-8-6-14(7-9-15)19-13(2)22/h6-9H,5,10-12H2,1-4H3,(H,18,23)(H,19,22)