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N-[2-(3-piperidin-1-ylsulfonylphenyl)-3H-isoindol-1-ylidene]-4-pyrrolidin-1-ylsulfonyl-benzamide

N-[2-(3-piperidin-1-ylsulfonylphenyl)-3H-isoindol-1-ylidene]-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name:N-[2-(3-piperidin-1-ylsulfonylphenyl)-3H-isoindol-1-ylidene]-4-pyrrolidin-1-ylsulfonyl-benzamide
Openeye Name:N-[2-[3-(1-piperidylsulfonyl)phenyl]isoindolin-1-ylidene]-4-pyrrolidin-1-ylsulfonyl-benzamide
CAS Name:N-[2-[3-(1-piperidinylsulfonyl)phenyl]-3H-isoindol-1-ylidene]-4-(1-pyrrolidinylsulfonyl)benzamide
IUPAC Name:N-[2-(3-piperidin-1-ylsulfonylphenyl)-3H-isoindol-1-ylidene]-4-pyrrolidin-1-ylsulfonylbenzamide
Traditional Name:N-[2-(3-piperidinosulfonylphenyl)isoindolin-1-ylidene]-4-pyrrolidinosulfonyl-benzamide
Formula: C30H32N4O5S2
MolecularWeight: 592.72888
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)N3CC4=CC=CC=C4C3=NC(=O)C5=CC=C(C=C5)S(=O)(=O)N6CCCC6


Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)N3CC4=CC=CC=C4C3=NC(=O)C5=CC=C(C=C5)S(=O)(=O)N6CCCC6


InChI

InChI=1S/C30H32N4O5S2/c35-30(23-13-15-26(16-14-23)40(36,37)32-19-6-7-20-32)31-29-28-12-3-2-9-24(28)22-34(29)25-10-8-11-27(21-25)41(38,39)33-17-4-1-5-18-33/h2-3,8-16,21H,1,4-7,17-20,22H2


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