N-[(4-methoxyphenyl)methyl]-4-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[(4-methoxyphenyl)methyl]-4-(1-piperidylsulfonyl)benzamide CAS Name: N-[(4-methoxyphenyl)methyl]-4-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-4-piperidin-1-ylsulfonylbenzamide Traditional Name: N-p-anisyl-4-piperidinosulfonyl-benzamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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