N-[(2-methylphenyl)methyl]-4-(4-piperidin-1-ylsulfonylphenyl)benzamide

Systemtic Name: N-[(2-methylphenyl)methyl]-4-(4-piperidin-1-ylsulfonylphenyl)benzamide Openeye Name: N-(o-tolylmethyl)-4-[4-(1-piperidylsulfonyl)phenyl]benzamide CAS Name: N-[(2-methylphenyl)methyl]-4-[4-(1-piperidinylsulfonyl)phenyl]benzamide IUPAC Name: N-[(2-methylphenyl)methyl]-4-(4-piperidin-1-ylsulfonylphenyl)benzamide Traditional Name: N-(2-methylbenzyl)-4-(4-piperidinosulfonylphenyl)benzamide Formula: C26H28N2O3S MolecularWeight: 448.57712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C26H28N2O3S/c1-20-7-3-4-8-24(20)19-27-26(29)23-11-9-21(10-12-23)22-13-15-25(16-14-22)32(30,31)28-17-5-2-6-18-28/h3-4,7-16H,2,5-6,17-19H2,1H3,(H,27,29)