N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-[4-(phenylmethyl)-1,4-diazepan-1-yl]ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-[4-(phenylmethyl)-1,4-diazepan-1-yl]ethanamide Openeye Name: 2-(4-benzyl-1,4-diazepan-1-yl)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-[4-(phenylmethyl)-1,4-diazepan-1-yl]acetamide IUPAC Name: 2-(4-benzyl-1,4-diazepan-1-yl)-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]acetamide Traditional Name: 2-(4-benzyl-1,4-diazepan-1-yl)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]acetamide Formula: C23H32N4O4S MolecularWeight: 460.58958

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CN2CCCN(CC2)CC3=CC=CC=C3)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CN2CCCN(CC2)CC3=CC=CC=C3)OC

InChI

InChI=1S/C23H32N4O4S/c1-25(2)32(29,30)22-16-20(10-11-21(22)31-3)24-23(28)18-27-13-7-12-26(14-15-27)17-19-8-5-4-6-9-19/h4-6,8-11,16H,7,12-15,17-18H2,1-3H3,(H,24,28)