N-[(3-methoxyphenyl)methyl]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[(3-methoxyphenyl)methyl]-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[(3-methoxyphenyl)methyl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-m-anisyl-3-piperidinosulfonyl-benzamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C20H24N2O4S/c1-26-18-9-5-7-16(13-18)15-21-20(23)17-8-6-10-19(14-17)27(24,25)22-11-3-2-4-12-22/h5-10,13-14H,2-4,11-12,15H2,1H3,(H,21,23)