N-[4-(4-ethylpiperazin-1-yl)phenyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)phenyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-[4-(4-ethylpiperazino)phenyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Formula: C26H30N4O4S MolecularWeight: 494.6058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H30N4O4S/c1-3-29-15-17-30(18-16-29)23-11-7-21(8-12-23)27-26(31)20-5-4-6-25(19-20)35(32,33)28-22-9-13-24(34-2)14-10-22/h4-14,19,28H,3,15-18H2,1-2H3,(H,27,31)