3-(4-morpholin-4-ylsulfonylphenyl)-N-[(E)-(3-oxidanylideneinden-1-ylidene)amino]propanamide

Systemtic Name: 3-(4-morpholin-4-ylsulfonylphenyl)-N-[(E)-(3-oxidanylideneinden-1-ylidene)amino]propanamide Openeye Name: 3-(4-morpholinosulfonylphenyl)-N-[(E)-(3-oxoindan-1-ylidene)amino]propanamide CAS Name: 3-[4-(4-morpholinylsulfonyl)phenyl]-N-[(E)-(3-oxo-1-indenylidene)amino]propanamide IUPAC Name: 3-(4-morpholin-4-ylsulfonylphenyl)-N-[(E)-(3-oxoinden-1-ylidene)amino]propanamide Traditional Name: N-[(E)-(3-ketoindan-1-ylidene)amino]-3-(4-morpholinosulfonylphenyl)propionamide Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)CCC(=O)NN=C3CC(=O)C4=CC=CC=C34

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)CCC(=O)N/N=C/3\CC(=O)C4=CC=CC=C34

InChI

InChI=1S/C22H23N3O5S/c26-21-15-20(18-3-1-2-4-19(18)21)23-24-22(27)10-7-16-5-8-17(9-6-16)31(28,29)25-11-13-30-14-12-25/h1-6,8-9H,7,10-15H2,(H,24,27)/b23-20+