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

Systemtic Name: N-cyclohexyl-2-[2-methylpropyl(naphthalen-2-ylsulfonyl)amino]-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]ethanamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-cyclohexyl-2-[isobutyl(2-naphthylsulfonyl)amino]acetamide CAS Name: N-cyclohexyl-2-[2-methylpropyl(2-naphthalenylsulfonyl)amino]-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]acetamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-cyclohexyl-2-[2-methylpropyl(naphthalen-2-ylsulfonyl)amino]acetamide Traditional Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-cyclohexyl-2-[isobutyl(2-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=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC(C)CN(CC(=O)N(CC1=CC=CN1CC2=CC=CC=C2)C3CCCCC3)S(=O)(=O)C4=CC5=CC=CC=C5C=C4

InChI

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