N-[(2-methylphenyl)methyl]-3-(4-piperidin-1-ylsulfonylphenyl)benzamide

Systemtic Name: N-[(2-methylphenyl)methyl]-3-(4-piperidin-1-ylsulfonylphenyl)benzamide Openeye Name: N-(o-tolylmethyl)-3-[4-(1-piperidylsulfonyl)phenyl]benzamide CAS Name: N-[(2-methylphenyl)methyl]-3-[4-(1-piperidinylsulfonyl)phenyl]benzamide IUPAC Name: N-[(2-methylphenyl)methyl]-3-(4-piperidin-1-ylsulfonylphenyl)benzamide Traditional Name: N-(2-methylbenzyl)-3-(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=CC(=C2)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

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

InChI

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