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

Systemtic Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]-4-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-piperidyl)phenyl]-4-morpholinosulfonyl-benzamide CAS Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-piperidinyl)phenyl]-4-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidin-1-ylphenyl]-4-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidino-phenyl]-4-morpholinosulfonyl-benzamide Formula: C29H34N4O7S2 MolecularWeight: 614.73286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)N5CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)N5CCCCC5

InChI

InChI=1S/C29H34N4O7S2/c1-39-25-10-7-23(8-11-25)31-41(35,36)28-21-24(9-14-27(28)32-15-3-2-4-16-32)30-29(34)22-5-12-26(13-6-22)42(37,38)33-17-19-40-20-18-33/h5-14,21,31H,2-4,15-20H2,1H3,(H,30,34)