N-[1-(4-methoxyphenoxy)propan-2-yl]-4-(morpholin-4-ylsulfonylmethyl)benzamide

Systemtic Name: N-[1-(4-methoxyphenoxy)propan-2-yl]-4-(morpholin-4-ylsulfonylmethyl)benzamide Openeye Name: N-[2-(4-methoxyphenoxy)-1-methyl-ethyl]-4-(morpholinosulfonylmethyl)benzamide CAS Name: N-[1-(4-methoxyphenoxy)propan-2-yl]-4-(4-morpholinylsulfonylmethyl)benzamide IUPAC Name: N-[1-(4-methoxyphenoxy)propan-2-yl]-4-(morpholin-4-ylsulfonylmethyl)benzamide Traditional Name: N-[2-(4-methoxyphenoxy)-1-methyl-ethyl]-4-(morpholinosulfonylmethyl)benzamide Formula: C22H28N2O6S MolecularWeight: 448.53252

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)CS(=O)(=O)N3CCOCC3

Isomeric SMILES

CC(COC1=CC=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)CS(=O)(=O)N3CCOCC3

InChI

InChI=1S/C22H28N2O6S/c1-17(15-30-21-9-7-20(28-2)8-10-21)23-22(25)19-5-3-18(4-6-19)16-31(26,27)24-11-13-29-14-12-24/h3-10,17H,11-16H2,1-2H3,(H,23,25)