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

Systemtic Name: 3-methoxy-N-[(2-piperidin-1-ylsulfonylphenyl)methyl]benzamide Openeye Name: 3-methoxy-N-[[2-(1-piperidylsulfonyl)phenyl]methyl]benzamide CAS Name: 3-methoxy-N-[[2-(1-piperidinylsulfonyl)phenyl]methyl]benzamide IUPAC Name: 3-methoxy-N-[(2-piperidin-1-ylsulfonylphenyl)methyl]benzamide Traditional Name: 3-methoxy-N-(2-piperidinosulfonylbenzyl)benzamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCC2=CC=CC=C2S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCC2=CC=CC=C2S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C20H24N2O4S/c1-26-18-10-7-9-16(14-18)20(23)21-15-17-8-3-4-11-19(17)27(24,25)22-12-5-2-6-13-22/h3-4,7-11,14H,2,5-6,12-13,15H2,1H3,(H,21,23)