3-(4-piperidin-1-ylsulfonylphenyl)-N-[(4-propoxyphenyl)methyl]benzamide

Systemtic Name: 3-(4-piperidin-1-ylsulfonylphenyl)-N-[(4-propoxyphenyl)methyl]benzamide Openeye Name: 3-[4-(1-piperidylsulfonyl)phenyl]-N-[(4-propoxyphenyl)methyl]benzamide CAS Name: 3-[4-(1-piperidinylsulfonyl)phenyl]-N-[(4-propoxyphenyl)methyl]benzamide IUPAC Name: 3-(4-piperidin-1-ylsulfonylphenyl)-N-[(4-propoxyphenyl)methyl]benzamide Traditional Name: 3-(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=CC(=C2)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

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

InChI

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