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

Systemtic Name: N-[4-(diethylamino)-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-morpholin-4-yl-5-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[4-(diethylamino)-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-morpholino-5-(1-piperidylsulfonyl)benzamide CAS Name: N-[4-(diethylamino)-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(4-morpholinyl)-5-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[4-(diethylamino)-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-morpholin-4-yl-5-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[4-(diethylamino)-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-morpholino-5-piperidinosulfonyl-benzamide Formula: C33H43N5O7S2 MolecularWeight: 685.85382

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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)N3CCCCC3)N4CCOCC4)S(=O)(=O)NC5=CC=C(C=C5)OC

Isomeric SMILES

CCN(CC)C1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)N4CCOCC4)S(=O)(=O)NC5=CC=C(C=C5)OC

InChI

InChI=1S/C33H43N5O7S2/c1-4-36(5-2)31-15-11-26(23-32(31)46(40,41)35-25-9-12-27(44-3)13-10-25)34-33(39)29-24-28(47(42,43)38-17-7-6-8-18-38)14-16-30(29)37-19-21-45-22-20-37/h9-16,23-24,35H,4-8,17-22H2,1-3H3,(H,34,39)