N-[2-(4-methoxyphenyl)ethyl]-4-(piperidin-1-ylsulfonylmethyl)benzamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-4-(piperidin-1-ylsulfonylmethyl)benzamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-4-(1-piperidylsulfonylmethyl)benzamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-4-(1-piperidinylsulfonylmethyl)benzamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-4-(piperidin-1-ylsulfonylmethyl)benzamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-4-(piperidinosulfonylmethyl)benzamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)CS(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)CS(=O)(=O)N3CCCCC3

InChI

InChI=1S/C22H28N2O4S/c1-28-21-11-7-18(8-12-21)13-14-23-22(25)20-9-5-19(6-10-20)17-29(26,27)24-15-3-2-4-16-24/h5-12H,2-4,13-17H2,1H3,(H,23,25)