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

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-phenylmethoxy-ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-benzyloxy-acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-phenylmethoxyacetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-phenylmethoxyacetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-benzoxy-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)NOCC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NOCC2=CC=CC=C2

InChI

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