N-[4-(diethylamino)-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-5-(diethylsulfamoyl)-2-piperidin-1-yl-benzamide

Systemtic Name: N-[4-(diethylamino)-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-5-(diethylsulfamoyl)-2-piperidin-1-yl-benzamide Openeye Name: N-[4-(diethylamino)-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-5-(diethylsulfamoyl)-2-(1-piperidyl)benzamide CAS Name: N-[4-(diethylamino)-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-5-(diethylsulfamoyl)-2-(1-piperidinyl)benzamide IUPAC Name: N-[4-(diethylamino)-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-5-(diethylsulfamoyl)-2-piperidin-1-ylbenzamide Traditional Name: N-[4-(diethylamino)-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-5-(diethylsulfamoyl)-2-piperidino-benzamide Formula: C33H45N5O6S2 MolecularWeight: 671.8703

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(CC)CC)N3CCCCC3)S(=O)(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CCN(CC)C1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(CC)CC)N3CCCCC3)S(=O)(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C33H45N5O6S2/c1-6-36(7-2)31-19-15-26(23-32(31)45(40,41)35-25-13-16-27(44-5)17-14-25)34-33(39)29-24-28(46(42,43)38(8-3)9-4)18-20-30(29)37-21-11-10-12-22-37/h13-20,23-24,35H,6-12,21-22H2,1-5H3,(H,34,39)