N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-2-[2-methylpropyl-(2,4,6-trimethylphenyl)sulfonyl-amino]-N-(phenylmethyl)ethanamide

Systemtic Name: N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-2-[2-methylpropyl-(2,4,6-trimethylphenyl)sulfonyl-amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-2-[isobutyl-(2,4,6-trimethylphenyl)sulfonyl-amino]acetamide CAS Name: N-[[1-[(4-fluorophenyl)methyl]-2-pyrrolyl]methyl]-2-[2-methylpropyl-(2,4,6-trimethylphenyl)sulfonylamino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-2-[2-methylpropyl-(2,4,6-trimethylphenyl)sulfonylamino]acetamide Traditional Name: N-benzyl-N-[[1-(4-fluorobenzyl)pyrrol-2-yl]methyl]-2-[isobutyl(mesitylsulfonyl)amino]acetamide Formula: C34H40FN3O3S MolecularWeight: 589.763103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC(C)C)CC(=O)N(CC2=CC=CC=C2)CC3=CC=CN3CC4=CC=C(C=C4)F)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC(C)C)CC(=O)N(CC2=CC=CC=C2)CC3=CC=CN3CC4=CC=C(C=C4)F)C

InChI

InChI=1S/C34H40FN3O3S/c1-25(2)20-38(42(40,41)34-27(4)18-26(3)19-28(34)5)24-33(39)37(22-29-10-7-6-8-11-29)23-32-12-9-17-36(32)21-30-13-15-31(35)16-14-30/h6-19,25H,20-24H2,1-5H3