N-cyclohexyl-2-[3-ethoxypropyl(naphthalen-2-ylsulfonyl)amino]-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]ethanamide

Systemtic Name: N-cyclohexyl-2-[3-ethoxypropyl(naphthalen-2-ylsulfonyl)amino]-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]ethanamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-cyclohexyl-2-[3-ethoxypropyl(2-naphthylsulfonyl)amino]acetamide CAS Name: N-cyclohexyl-2-[3-ethoxypropyl(2-naphthalenylsulfonyl)amino]-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]acetamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-cyclohexyl-2-[3-ethoxypropyl(naphthalen-2-ylsulfonyl)amino]acetamide Traditional Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-cyclohexyl-2-[3-ethoxypropyl(2-naphthylsulfonyl)amino]acetamide Formula: C35H43N3O4S MolecularWeight: 601.79862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H43N3O4S/c1-2-42-24-12-23-37(43(40,41)34-21-20-30-15-9-10-16-31(30)25-34)28-35(39)38(32-17-7-4-8-18-32)27-33-19-11-22-36(33)26-29-13-5-3-6-14-29/h3,5-6,9-11,13-16,19-22,25,32H,2,4,7-8,12,17-18,23-24,26-28H2,1H3