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

Systemtic Name: 4-ethoxy-N-[2-(3-pyrrolidin-1-ylsulfonylphenyl)-3H-isoindol-1-ylidene]benzamide Openeye Name: 4-ethoxy-N-[2-(3-pyrrolidin-1-ylsulfonylphenyl)isoindolin-1-ylidene]benzamide CAS Name: 4-ethoxy-N-[2-[3-(1-pyrrolidinylsulfonyl)phenyl]-3H-isoindol-1-ylidene]benzamide IUPAC Name: 4-ethoxy-N-[2-(3-pyrrolidin-1-ylsulfonylphenyl)-3H-isoindol-1-ylidene]benzamide Traditional Name: 4-ethoxy-N-[2-(3-pyrrolidinosulfonylphenyl)isoindolin-1-ylidene]benzamide Formula: C27H27N3O4S MolecularWeight: 489.58598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N=C2C3=CC=CC=C3CN2C4=CC(=CC=C4)S(=O)(=O)N5CCCC5

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N=C2C3=CC=CC=C3CN2C4=CC(=CC=C4)S(=O)(=O)N5CCCC5

InChI

InChI=1S/C27H27N3O4S/c1-2-34-23-14-12-20(13-15-23)27(31)28-26-25-11-4-3-8-21(25)19-30(26)22-9-7-10-24(18-22)35(32,33)29-16-5-6-17-29/h3-4,7-15,18H,2,5-6,16-17,19H2,1H3