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

Systemtic Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-5-morpholin-4-ylsulfonyl-2-piperidin-1-yl-benzamide Openeye Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-5-morpholinosulfonyl-2-(1-piperidyl)benzamide CAS Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]-5-(4-morpholinylsulfonyl)-2-(1-piperidinyl)benzamide IUPAC Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]-5-morpholin-4-ylsulfonyl-2-piperidin-1-ylbenzamide Traditional Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-5-morpholinosulfonyl-2-piperidino-benzamide Formula: C30H36N4O7S2 MolecularWeight: 628.75944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCCC4)S(=O)(=O)NC5=CC=C(C=C5)OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCCC4)S(=O)(=O)NC5=CC=C(C=C5)OC

InChI

InChI=1S/C30H36N4O7S2/c1-22-6-7-24(20-29(22)42(36,37)32-23-8-10-25(40-2)11-9-23)31-30(35)27-21-26(43(38,39)34-16-18-41-19-17-34)12-13-28(27)33-14-4-3-5-15-33/h6-13,20-21,32H,3-5,14-19H2,1-2H3,(H,31,35)