N-[2-(4-methylpiperazin-1-yl)-5-morpholin-4-ylsulfonyl-phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)-5-morpholin-4-ylsulfonyl-phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-(4-methylpiperazin-1-yl)-5-morpholinosulfonyl-phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[2-(4-methyl-1-piperazinyl)-5-(4-morpholinylsulfonyl)phenyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[2-(4-methylpiperazin-1-yl)-5-morpholin-4-ylsulfonylphenyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[2-(4-methylpiperazino)-5-morpholinosulfonyl-phenyl]-3-pyrrolidinosulfonyl-benzamide Formula: C26H35N5O6S2 MolecularWeight: 577.716

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)C4=CC(=CC=C4)S(=O)(=O)N5CCCC5

Isomeric SMILES

CN1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)C4=CC(=CC=C4)S(=O)(=O)N5CCCC5

InChI

InChI=1S/C26H35N5O6S2/c1-28-11-13-29(14-12-28)25-8-7-23(39(35,36)31-15-17-37-18-16-31)20-24(25)27-26(32)21-5-4-6-22(19-21)38(33,34)30-9-2-3-10-30/h4-8,19-20H,2-3,9-18H2,1H3,(H,27,32)