N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-2-[propyl-[3-(trifluoromethyl)phenyl]sulfonyl-amino]ethanamide

Systemtic Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-2-[propyl-[3-(trifluoromethyl)phenyl]sulfonyl-amino]ethanamide Openeye Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-2-[propyl-[3-(trifluoromethyl)phenyl]sulfonyl-amino]acetamide CAS Name: N-[[1-[(4-bromophenyl)methyl]-2-pyrrolyl]methyl]-N-cyclohexyl-2-[propyl-[3-(trifluoromethyl)phenyl]sulfonylamino]acetamide IUPAC Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-2-[propyl-[3-(trifluoromethyl)phenyl]sulfonylamino]acetamide Traditional Name: N-[[1-(4-bromobenzyl)pyrrol-2-yl]methyl]-N-cyclohexyl-2-[propyl-[3-(trifluoromethyl)phenyl]sulfonyl-amino]acetamide Formula: C30H35BrF3N3O3S MolecularWeight: 654.58141

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N(CC1=CC=CN1CC2=CC=C(C=C2)Br)C3CCCCC3)S(=O)(=O)C4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

CCCN(CC(=O)N(CC1=CC=CN1CC2=CC=C(C=C2)Br)C3CCCCC3)S(=O)(=O)C4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C30H35BrF3N3O3S/c1-2-17-36(41(39,40)28-12-6-8-24(19-28)30(32,33)34)22-29(38)37(26-9-4-3-5-10-26)21-27-11-7-18-35(27)20-23-13-15-25(31)16-14-23/h6-8,11-16,18-19,26H,2-5,9-10,17,20-22H2,1H3