2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[3-(hydroxymethyl)phenyl]ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[3-(hydroxymethyl)phenyl]ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[3-(hydroxymethyl)phenyl]acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[3-(hydroxymethyl)phenyl]acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[3-(hydroxymethyl)phenyl]acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(3-methylolphenyl)acetamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC=CC(=C2)CO

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC=CC(=C2)CO

InChI

InChI=1S/C18H21N3O5S/c1-13(23)19-15-6-8-17(9-7-15)27(25,26)21(2)11-18(24)20-16-5-3-4-14(10-16)12-22/h3-10,22H,11-12H2,1-2H3,(H,19,23)(H,20,24)