[4-[3-[2-[1-[[2,5-bis(fluoranyl)phenyl]-(4-chlorophenyl)sulfonyl-amino]ethyl]phenyl]propyl]-2,3-dimethyl-phenyl]carbamic acid

Systemtic Name: [4-[3-[2-[1-[[2,5-bis(fluoranyl)phenyl]-(4-chlorophenyl)sulfonyl-amino]ethyl]phenyl]propyl]-2,3-dimethyl-phenyl]carbamic acid Openeye Name: [4-[3-[2-[1-(N-(4-chlorophenyl)sulfonyl-2,5-difluoro-anilino)ethyl]phenyl]propyl]-2,3-dimethyl-phenyl]carbamic acid CAS Name: [4-[3-[2-[1-(N-(4-chlorophenyl)sulfonyl-2,5-difluoroanilino)ethyl]phenyl]propyl]-2,3-dimethylphenyl]carbamic acid IUPAC Name: [4-[3-[2-[1-(N-(4-chlorophenyl)sulfonyl-2,5-difluoroanilino)ethyl]phenyl]propyl]-2,3-dimethylphenyl]carbamic acid Traditional Name: [4-[3-[2-[1-(N-(4-chlorophenyl)sulfonyl-2,5-difluoro-anilino)ethyl]phenyl]propyl]-2,3-dimethyl-phenyl]carbamic acid Formula: C32H31ClF2N2O4S MolecularWeight: 613.114346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)NC(=O)O)CCCC2=CC=CC=C2C(C)N(C3=C(C=CC(=C3)F)F)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1C)NC(=O)O)CCCC2=CC=CC=C2C(C)N(C3=C(C=CC(=C3)F)F)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C32H31ClF2N2O4S/c1-20-21(2)30(36-32(38)39)18-11-23(20)8-6-9-24-7-4-5-10-28(24)22(3)37(31-19-26(34)14-17-29(31)35)42(40,41)27-15-12-25(33)13-16-27/h4-5,7,10-19,22,36H,6,8-9H2,1-3H3,(H,38,39)