4-(4-piperidin-1-ylsulfonylphenyl)-N-[(4-propoxyphenyl)methyl]benzamide

Systemtic Name: 4-(4-piperidin-1-ylsulfonylphenyl)-N-[(4-propoxyphenyl)methyl]benzamide Openeye Name: 4-[4-(1-piperidylsulfonyl)phenyl]-N-[(4-propoxyphenyl)methyl]benzamide CAS Name: 4-[4-(1-piperidinylsulfonyl)phenyl]-N-[(4-propoxyphenyl)methyl]benzamide IUPAC Name: 4-(4-piperidin-1-ylsulfonylphenyl)-N-[(4-propoxyphenyl)methyl]benzamide Traditional Name: 4-(4-piperidinosulfonylphenyl)-N-(4-propoxybenzyl)benzamide Formula: C28H32N2O4S MolecularWeight: 492.62968

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CCCOC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C28H32N2O4S/c1-2-20-34-26-14-6-22(7-15-26)21-29-28(31)25-10-8-23(9-11-25)24-12-16-27(17-13-24)35(32,33)30-18-4-3-5-19-30/h6-17H,2-5,18-21H2,1H3,(H,29,31)