2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-(furan-2-ylmethyl)-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-(furan-2-ylmethyl)-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-(2-furylmethyl)-N-(p-tolyl)acetamide CAS Name: 2-[(4-cyanophenyl)sulfonyl-methylamino]-N-(2-furanylmethyl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(4-cyanophenyl)sulfonyl-methylamino]-N-(furan-2-ylmethyl)-N-(4-methylphenyl)acetamide Traditional Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-(2-furfuryl)-N-(p-tolyl)acetamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CO2)C(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CO2)C(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H21N3O4S/c1-17-5-9-19(10-6-17)25(15-20-4-3-13-29-20)22(26)16-24(2)30(27,28)21-11-7-18(14-23)8-12-21/h3-13H,15-16H2,1-2H3