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

Systemtic Name: N-[2-(4-methoxyphenyl)-3H-isoindol-1-ylidene]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-(4-methoxyphenyl)isoindolin-1-ylidene]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[2-(4-methoxyphenyl)-3H-isoindol-1-ylidene]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[2-(4-methoxyphenyl)-3H-isoindol-1-ylidene]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[2-(4-methoxyphenyl)isoindolin-1-ylidene]-3-pyrrolidinosulfonyl-benzamide Formula: C26H25N3O4S MolecularWeight: 475.5594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC3=CC=CC=C3C2=NC(=O)C4=CC(=CC=C4)S(=O)(=O)N5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)N2CC3=CC=CC=C3C2=NC(=O)C4=CC(=CC=C4)S(=O)(=O)N5CCCC5

InChI

InChI=1S/C26H25N3O4S/c1-33-22-13-11-21(12-14-22)29-18-20-7-2-3-10-24(20)25(29)27-26(30)19-8-6-9-23(17-19)34(31,32)28-15-4-5-16-28/h2-3,6-14,17H,4-5,15-16,18H2,1H3