N-cyclohexyl-2-[2-methylpropyl(naphthalen-1-ylsulfonyl)amino]-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]ethanamide

Systemtic Name: N-cyclohexyl-2-[2-methylpropyl(naphthalen-1-ylsulfonyl)amino]-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]ethanamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-cyclohexyl-2-[isobutyl(1-naphthylsulfonyl)amino]acetamide CAS Name: N-cyclohexyl-2-[2-methylpropyl(1-naphthalenylsulfonyl)amino]-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]acetamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-cyclohexyl-2-[2-methylpropyl(naphthalen-1-ylsulfonyl)amino]acetamide Traditional Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-cyclohexyl-2-[isobutyl(1-naphthylsulfonyl)amino]acetamide Formula: C34H41N3O3S MolecularWeight: 571.77264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(=O)N(CC1=CC=CN1CC2=CC=CC=C2)C3CCCCC3)S(=O)(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC(C)CN(CC(=O)N(CC1=CC=CN1CC2=CC=CC=C2)C3CCCCC3)S(=O)(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C34H41N3O3S/c1-27(2)23-36(41(39,40)33-21-11-16-29-15-9-10-20-32(29)33)26-34(38)37(30-17-7-4-8-18-30)25-31-19-12-22-35(31)24-28-13-5-3-6-14-28/h3,5-6,9-16,19-22,27,30H,4,7-8,17-18,23-26H2,1-2H3