N-[4-[(3,4-dichlorophenyl)carbamoylamino]-2-fluoranyl-5-oxidanyl-phenyl]-3-methyl-2-tetradecylsulfonyl-butanamide

Systemtic Name: N-[4-[(3,4-dichlorophenyl)carbamoylamino]-2-fluoranyl-5-oxidanyl-phenyl]-3-methyl-2-tetradecylsulfonyl-butanamide Openeye Name: N-[4-[(3,4-dichlorophenyl)carbamoylamino]-2-fluoro-5-hydroxy-phenyl]-3-methyl-2-tetradecylsulfonyl-butanamide CAS Name: N-[4-[[(3,4-dichloroanilino)-oxomethyl]amino]-2-fluoro-5-hydroxyphenyl]-3-methyl-2-tetradecylsulfonylbutanamide IUPAC Name: N-[4-[(3,4-dichlorophenyl)carbamoylamino]-2-fluoro-5-hydroxyphenyl]-3-methyl-2-tetradecylsulfonylbutanamide Traditional Name: N-[4-[(3,4-dichlorophenyl)carbamoylamino]-2-fluoro-5-hydroxy-phenyl]-3-methyl-2-myristylsulfonyl-butyramide Formula: C32H46Cl2FN3O5S MolecularWeight: 674.694143

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCS(=O)(=O)C(C(C)C)C(=O)NC1=CC(=C(C=C1F)NC(=O)NC2=CC(=C(C=C2)Cl)Cl)O

Isomeric SMILES

CCCCCCCCCCCCCCS(=O)(=O)C(C(C)C)C(=O)NC1=CC(=C(C=C1F)NC(=O)NC2=CC(=C(C=C2)Cl)Cl)O

InChI

InChI=1S/C32H46Cl2FN3O5S/c1-4-5-6-7-8-9-10-11-12-13-14-15-18-44(42,43)30(22(2)3)31(40)37-27-21-29(39)28(20-26(27)35)38-32(41)36-23-16-17-24(33)25(34)19-23/h16-17,19-22,30,39H,4-15,18H2,1-3H3,(H,37,40)(H2,36,38,41)