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

Systemtic Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]-4-methyl-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]-4-methyl-3-morpholinosulfonyl-benzamide CAS Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-pyrrolidinyl)phenyl]-4-methyl-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-ylphenyl]-4-methyl-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidino-phenyl]-4-methyl-3-morpholinosulfonyl-benzamide Formula: C29H34N4O7S2 MolecularWeight: 614.73286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCCC3)S(=O)(=O)NC4=CC=C(C=C4)OC)S(=O)(=O)N5CCOCC5

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCCC3)S(=O)(=O)NC4=CC=C(C=C4)OC)S(=O)(=O)N5CCOCC5

InChI

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