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

Systemtic Name: N-cyclohexyl-2-[3-ethoxypropyl(naphthalen-1-ylsulfonyl)amino]-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]ethanamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-cyclohexyl-2-[3-ethoxypropyl(1-naphthylsulfonyl)amino]acetamide CAS Name: N-cyclohexyl-2-[3-ethoxypropyl(1-naphthalenylsulfonyl)amino]-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]acetamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-cyclohexyl-2-[3-ethoxypropyl(naphthalen-1-ylsulfonyl)amino]acetamide Traditional Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-cyclohexyl-2-[3-ethoxypropyl(1-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=CC=CC5=CC=CC=C54

Isomeric SMILES

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

InChI

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