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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)CS(=O)(=O)N3CCCCC3

Isomeric SMILES

CC(C1=CC=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)CS(=O)(=O)N3CCCCC3

InChI

InChI=1S/C22H28N2O4S/c1-17(19-10-12-21(28-2)13-11-19)23-22(25)20-8-6-18(7-9-20)16-29(26,27)24-14-4-3-5-15-24/h6-13,17H,3-5,14-16H2,1-2H3,(H,23,25)