3-(ethylsulfamoyl)-4-methoxy-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]benzamide

Systemtic Name: 3-(ethylsulfamoyl)-4-methoxy-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]benzamide Openeye Name: 3-(ethylsulfamoyl)-4-methoxy-N-[[4-(1-piperidylsulfonyl)phenyl]methyl]benzamide CAS Name: 3-(ethylsulfamoyl)-4-methoxy-N-[[4-(1-piperidinylsulfonyl)phenyl]methyl]benzamide IUPAC Name: 3-(ethylsulfamoyl)-4-methoxy-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]benzamide Traditional Name: 3-(ethylsulfamoyl)-4-methoxy-N-(4-piperidinosulfonylbenzyl)benzamide Formula: C22H29N3O6S2 MolecularWeight: 495.61216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)OC

Isomeric SMILES

CCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)OC

InChI

InChI=1S/C22H29N3O6S2/c1-3-24-32(27,28)21-15-18(9-12-20(21)31-2)22(26)23-16-17-7-10-19(11-8-17)33(29,30)25-13-5-4-6-14-25/h7-12,15,24H,3-6,13-14,16H2,1-2H3,(H,23,26)