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

Systemtic Name: N-[(3-chlorophenyl)methyl]-4-methoxy-N-methyl-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[(3-chlorophenyl)methyl]-4-methoxy-N-methyl-3-morpholinosulfonyl-benzamide CAS Name: N-[(3-chlorophenyl)methyl]-4-methoxy-N-methyl-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[(3-chlorophenyl)methyl]-4-methoxy-N-methyl-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(3-chlorobenzyl)-4-methoxy-N-methyl-3-morpholinosulfonyl-benzamide Formula: C20H23ClN2O5S MolecularWeight: 438.92502

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)Cl)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CN(CC1=CC(=CC=C1)Cl)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H23ClN2O5S/c1-22(14-15-4-3-5-17(21)12-15)20(24)16-6-7-18(27-2)19(13-16)29(25,26)23-8-10-28-11-9-23/h3-7,12-13H,8-11,14H2,1-2H3