N-[1-[(2-fluorophenyl)methylamino]-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide

Systemtic Name: N-[1-[(2-fluorophenyl)methylamino]-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide Openeye Name: N-[1-[(2-fluorophenyl)methylcarbamoyl]-3-methylsulfonyl-propyl]-2-methoxy-benzamide CAS Name: N-[1-[(2-fluorophenyl)methylamino]-4-methylsulfonyl-1-oxobutan-2-yl]-2-methoxybenzamide IUPAC Name: N-[1-[(2-fluorophenyl)methylamino]-4-methylsulfonyl-1-oxobutan-2-yl]-2-methoxybenzamide Traditional Name: N-[1-[(2-fluorobenzyl)carbamoyl]-3-mesyl-propyl]-2-methoxy-benzamide Formula: C20H23FN2O5S MolecularWeight: 422.470423

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(CCS(=O)(=O)C)C(=O)NCC2=CC=CC=C2F

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(CCS(=O)(=O)C)C(=O)NCC2=CC=CC=C2F

InChI

InChI=1S/C20H23FN2O5S/c1-28-18-10-6-4-8-15(18)19(24)23-17(11-12-29(2,26)27)20(25)22-13-14-7-3-5-9-16(14)21/h3-10,17H,11-13H2,1-2H3,(H,22,25)(H,23,24)