N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]-3-(4-piperidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: N-methyl-N-[[4-(1-piperidyl)phenyl]methyl]-3-[4-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: N-methyl-N-[[4-(1-piperidinyl)phenyl]methyl]-3-[4-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: N-methyl-N-(4-piperidinobenzyl)-3-(4-piperidinosulfonylphenyl)propionamide Formula: C27H37N3O3S MolecularWeight: 483.66598

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)N2CCCCC2)C(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CN(CC1=CC=C(C=C1)N2CCCCC2)C(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C27H37N3O3S/c1-28(22-24-8-13-25(14-9-24)29-18-4-2-5-19-29)27(31)17-12-23-10-15-26(16-11-23)34(32,33)30-20-6-3-7-21-30/h8-11,13-16H,2-7,12,17-22H2,1H3