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

Systemtic Name: 4-methoxy-N-[2-(3-pyrrolidin-1-ylsulfonylphenyl)-3H-isoindol-1-ylidene]benzamide Openeye Name: 4-methoxy-N-[2-(3-pyrrolidin-1-ylsulfonylphenyl)isoindolin-1-ylidene]benzamide CAS Name: 4-methoxy-N-[2-[3-(1-pyrrolidinylsulfonyl)phenyl]-3H-isoindol-1-ylidene]benzamide IUPAC Name: 4-methoxy-N-[2-(3-pyrrolidin-1-ylsulfonylphenyl)-3H-isoindol-1-ylidene]benzamide Traditional Name: 4-methoxy-N-[2-(3-pyrrolidinosulfonylphenyl)isoindolin-1-ylidene]benzamide Formula: C26H25N3O4S MolecularWeight: 475.5594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N=C2C3=CC=CC=C3CN2C4=CC(=CC=C4)S(=O)(=O)N5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N=C2C3=CC=CC=C3CN2C4=CC(=CC=C4)S(=O)(=O)N5CCCC5

InChI

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