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

Systemtic Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-2-[(4-bromophenyl)sulfonyl-propyl-amino]-N-cyclohexyl-ethanamide Openeye Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-2-[(4-bromophenyl)sulfonyl-propyl-amino]-N-cyclohexyl-acetamide CAS Name: N-[[1-[(4-bromophenyl)methyl]-2-pyrrolyl]methyl]-2-[(4-bromophenyl)sulfonyl-propylamino]-N-cyclohexylacetamide IUPAC Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-2-[(4-bromophenyl)sulfonyl-propylamino]-N-cyclohexylacetamide Traditional Name: N-[[1-(4-bromobenzyl)pyrrol-2-yl]methyl]-2-[brosyl(propyl)amino]-N-cyclohexyl-acetamide Formula: C29H35Br2N3O3S MolecularWeight: 665.4795

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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=C(C=C4)Br

Isomeric SMILES

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

InChI

InChI=1S/C29H35Br2N3O3S/c1-2-18-33(38(36,37)28-16-14-25(31)15-17-28)22-29(35)34(26-7-4-3-5-8-26)21-27-9-6-19-32(27)20-23-10-12-24(30)13-11-23/h6,9-17,19,26H,2-5,7-8,18,20-22H2,1H3