N-[(Z)-1-(5-methylfuran-2-yl)ethylideneamino]-3-(4-morpholin-4-ylsulfonylphenyl)propanamide

Systemtic Name: N-[(Z)-1-(5-methylfuran-2-yl)ethylideneamino]-3-(4-morpholin-4-ylsulfonylphenyl)propanamide Openeye Name: N-[(Z)-1-(5-methyl-2-furyl)ethylideneamino]-3-(4-morpholinosulfonylphenyl)propanamide CAS Name: N-[(Z)-1-(5-methyl-2-furanyl)ethylideneamino]-3-[4-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: N-[(Z)-1-(5-methylfuran-2-yl)ethylideneamino]-3-(4-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: N-[(Z)-1-(5-methyl-2-furyl)ethylideneamino]-3-(4-morpholinosulfonylphenyl)propionamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=NNC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)C

Isomeric SMILES

CC1=CC=C(O1)/C(=N\NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)/C

InChI

InChI=1S/C20H25N3O5S/c1-15-3-9-19(28-15)16(2)21-22-20(24)10-6-17-4-7-18(8-5-17)29(25,26)23-11-13-27-14-12-23/h3-5,7-9H,6,10-14H2,1-2H3,(H,22,24)/b21-16-