2-[(4-acetamidophenyl)sulfonyl-(furan-2-ylmethyl)amino]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-(furan-2-ylmethyl)amino]-N-(phenylmethyl)ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-(2-furylmethyl)amino]-N-benzyl-acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-(2-furanylmethyl)amino]-N-(phenylmethyl)acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-(furan-2-ylmethyl)amino]-N-benzylacetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-(2-furfuryl)amino]-N-benzyl-acetamide Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CO2)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CO2)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O5S/c1-17(26)24-19-9-11-21(12-10-19)31(28,29)25(15-20-8-5-13-30-20)16-22(27)23-14-18-6-3-2-4-7-18/h2-13H,14-16H2,1H3,(H,23,27)(H,24,26)