3-[(4-ethoxyphenyl)sulfonylamino]-N-[(1-piperidin-1-ylcyclohexyl)methyl]benzamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[(1-piperidin-1-ylcyclohexyl)methyl]benzamide Openeye Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[[1-(1-piperidyl)cyclohexyl]methyl]benzamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[[1-(1-piperidinyl)cyclohexyl]methyl]benzamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[(1-piperidin-1-ylcyclohexyl)methyl]benzamide Traditional Name: N-[(1-piperidinocyclohexyl)methyl]-3-(p-phenetylsulfonylamino)benzamide Formula: C27H37N3O4S MolecularWeight: 499.66538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCC3(CCCCC3)N4CCCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCC3(CCCCC3)N4CCCCC4

InChI

InChI=1S/C27H37N3O4S/c1-2-34-24-12-14-25(15-13-24)35(32,33)29-23-11-9-10-22(20-23)26(31)28-21-27(16-5-3-6-17-27)30-18-7-4-8-19-30/h9-15,20,29H,2-8,16-19,21H2,1H3,(H,28,31)