2-[(4-fluorophenyl)sulfonyl-methyl-amino]-N-(4-methylphenyl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(4-fluorophenyl)sulfonyl-methyl-amino]-N-(4-methylphenyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(4-fluorophenyl)sulfonyl-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[(4-fluorophenyl)sulfonyl-methylamino]-N-(4-methylphenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(4-fluorophenyl)sulfonyl-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: N-benzyl-2-[(4-fluorophenyl)sulfonyl-methyl-amino]-N-(p-tolyl)acetamide Formula: C23H23FN2O3S MolecularWeight: 426.503723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H23FN2O3S/c1-18-8-12-21(13-9-18)26(16-19-6-4-3-5-7-19)23(27)17-25(2)30(28,29)22-14-10-20(24)11-15-22/h3-15H,16-17H2,1-2H3