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

Systemtic Name: N-[(4-methylphenyl)methyl]-3-(4-piperidin-1-ylsulfonylphenyl)benzamide Openeye Name: 3-[4-(1-piperidylsulfonyl)phenyl]-N-(p-tolylmethyl)benzamide CAS Name: N-[(4-methylphenyl)methyl]-3-[4-(1-piperidinylsulfonyl)phenyl]benzamide IUPAC Name: N-[(4-methylphenyl)methyl]-3-(4-piperidin-1-ylsulfonylphenyl)benzamide Traditional Name: N-(4-methylbenzyl)-3-(4-piperidinosulfonylphenyl)benzamide Formula: C26H28N2O3S MolecularWeight: 448.57712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC(=C2)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC(=C2)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C26H28N2O3S/c1-20-8-10-21(11-9-20)19-27-26(29)24-7-5-6-23(18-24)22-12-14-25(15-13-22)32(30,31)28-16-3-2-4-17-28/h5-15,18H,2-4,16-17,19H2,1H3,(H,27,29)