3-[(4-acetamidophenyl)sulfonylamino]-N-[(4-fluorophenyl)methyl]-N-methyl-propanamide

Systemtic Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[(4-fluorophenyl)methyl]-N-methyl-propanamide Openeye Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[(4-fluorophenyl)methyl]-N-methyl-propanamide CAS Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[(4-fluorophenyl)methyl]-N-methylpropanamide IUPAC Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[(4-fluorophenyl)methyl]-N-methylpropanamide Traditional Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(4-fluorobenzyl)-N-methyl-propionamide Formula: C19H22FN3O4S MolecularWeight: 407.459083

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N(C)CC2=CC=C(C=C2)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N(C)CC2=CC=C(C=C2)F

InChI

InChI=1S/C19H22FN3O4S/c1-14(24)22-17-7-9-18(10-8-17)28(26,27)21-12-11-19(25)23(2)13-15-3-5-16(20)6-4-15/h3-10,21H,11-13H2,1-2H3,(H,22,24)