4-[[(4-acetamidophenyl)sulfonyl-(furan-2-ylmethyl)amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[(4-acetamidophenyl)sulfonyl-(furan-2-ylmethyl)amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[(4-acetamidophenyl)sulfonyl-(2-furylmethyl)amino]methyl]-N-methyl-benzamide CAS Name: 4-[[(4-acetamidophenyl)sulfonyl-(2-furanylmethyl)amino]methyl]-N-methylbenzamide IUPAC Name: 4-[[(4-acetamidophenyl)sulfonyl-(furan-2-ylmethyl)amino]methyl]-N-methylbenzamide Traditional Name: 4-[[(4-acetamidophenyl)sulfonyl-(2-furfuryl)amino]methyl]-N-methyl-benzamide 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=C(C=C2)C(=O)NC)CC3=CC=CO3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)C(=O)NC)CC3=CC=CO3

InChI

InChI=1S/C22H23N3O5S/c1-16(26)24-19-9-11-21(12-10-19)31(28,29)25(15-20-4-3-13-30-20)14-17-5-7-18(8-6-17)22(27)23-2/h3-13H,14-15H2,1-2H3,(H,23,27)(H,24,26)