N-[(4-fluorophenyl)methyl]-3-[(4-methylphenyl)-(phenylsulfonyl)amino]propanamide

Systemtic Name: N-[(4-fluorophenyl)methyl]-3-[(4-methylphenyl)-(phenylsulfonyl)amino]propanamide Openeye Name: 3-[N-(benzenesulfonyl)-4-methyl-anilino]-N-[(4-fluorophenyl)methyl]propanamide CAS Name: 3-[N-(benzenesulfonyl)-4-methylanilino]-N-[(4-fluorophenyl)methyl]propanamide IUPAC Name: 3-[N-(benzenesulfonyl)-4-methylanilino]-N-[(4-fluorophenyl)methyl]propanamide Traditional Name: 3-(N-besyl-4-methyl-anilino)-N-(4-fluorobenzyl)propionamide Formula: C23H23FN2O3S MolecularWeight: 426.503723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CCC(=O)NCC2=CC=C(C=C2)F)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N(CCC(=O)NCC2=CC=C(C=C2)F)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H23FN2O3S/c1-18-7-13-21(14-8-18)26(30(28,29)22-5-3-2-4-6-22)16-15-23(27)25-17-19-9-11-20(24)12-10-19/h2-14H,15-17H2,1H3,(H,25,27)