2-[(4-fluorophenyl)-(2-methoxy-5-methyl-phenyl)sulfonyl-amino]-N,N-bis(phenylmethyl)ethanamide

Systemtic Name: 2-[(4-fluorophenyl)-(2-methoxy-5-methyl-phenyl)sulfonyl-amino]-N,N-bis(phenylmethyl)ethanamide Openeye Name: N,N-dibenzyl-2-(4-fluoro-N-(2-methoxy-5-methyl-phenyl)sulfonyl-anilino)acetamide CAS Name: 2-(4-fluoro-N-(2-methoxy-5-methylphenyl)sulfonylanilino)-N,N-bis(phenylmethyl)acetamide IUPAC Name: N,N-dibenzyl-2-(4-fluoro-N-(2-methoxy-5-methylphenyl)sulfonylanilino)acetamide Traditional Name: N,N-dibenzyl-2-(4-fluoro-N-(2-methoxy-5-methyl-phenyl)sulfonyl-anilino)acetamide Formula: C30H29FN2O4S MolecularWeight: 532.625663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C30H29FN2O4S/c1-23-13-18-28(37-2)29(19-23)38(35,36)33(27-16-14-26(31)15-17-27)22-30(34)32(20-24-9-5-3-6-10-24)21-25-11-7-4-8-12-25/h3-19H,20-22H2,1-2H3