N-[(3-methoxyphenyl)methyl]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[(3-methoxyphenyl)methyl]-3-morpholinosulfonyl-benzamide CAS Name: N-[(3-methoxyphenyl)methyl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-m-anisyl-3-morpholinosulfonyl-benzamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C19H22N2O5S/c1-25-17-6-2-4-15(12-17)14-20-19(22)16-5-3-7-18(13-16)27(23,24)21-8-10-26-11-9-21/h2-7,12-13H,8-11,14H2,1H3,(H,20,22)