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

Systemtic Name: N-cyclohexyl-2-[3-ethoxypropyl(phenylsulfonyl)amino]-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]ethanamide Openeye Name: 2-[benzenesulfonyl(3-ethoxypropyl)amino]-N-[(1-benzylpyrrol-2-yl)methyl]-N-cyclohexyl-acetamide CAS Name: 2-[benzenesulfonyl(3-ethoxypropyl)amino]-N-cyclohexyl-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]acetamide IUPAC Name: 2-[benzenesulfonyl(3-ethoxypropyl)amino]-N-[(1-benzylpyrrol-2-yl)methyl]-N-cyclohexylacetamide Traditional Name: N-[(1-benzylpyrrol-2-yl)methyl]-2-[besyl(3-ethoxypropyl)amino]-N-cyclohexyl-acetamide Formula: C31H41N3O4S MolecularWeight: 551.73994

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C31H41N3O4S/c1-2-38-23-13-22-33(39(36,37)30-19-10-5-11-20-30)26-31(35)34(28-16-8-4-9-17-28)25-29-18-12-21-32(29)24-27-14-6-3-7-15-27/h3,5-7,10-12,14-15,18-21,28H,2,4,8-9,13,16-17,22-26H2,1H3