3-(4-morpholin-4-ylsulfonylphenyl)-N-[(E)-phenacylideneamino]propanamide

Systemtic Name: 3-(4-morpholin-4-ylsulfonylphenyl)-N-[(E)-phenacylideneamino]propanamide Openeye Name: 3-(4-morpholinosulfonylphenyl)-N-[(E)-phenacylideneamino]propanamide CAS Name: 3-[4-(4-morpholinylsulfonyl)phenyl]-N-[(E)-phenacylideneamino]propanamide IUPAC Name: 3-(4-morpholin-4-ylsulfonylphenyl)-N-[(E)-phenacylideneamino]propanamide Traditional Name: 3-(4-morpholinosulfonylphenyl)-N-[(E)-phenacylideneamino]propionamide Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)CCC(=O)NN=CC(=O)C3=CC=CC=C3

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)CCC(=O)N/N=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O5S/c25-20(18-4-2-1-3-5-18)16-22-23-21(26)11-8-17-6-9-19(10-7-17)30(27,28)24-12-14-29-15-13-24/h1-7,9-10,16H,8,11-15H2,(H,23,26)/b22-16+