N-[(E)-1-(4-morpholin-4-ylsulfonylphenyl)ethylideneamino]-3-(4-phenylpiperazin-1-yl)propanamide

Systemtic Name: N-[(E)-1-(4-morpholin-4-ylsulfonylphenyl)ethylideneamino]-3-(4-phenylpiperazin-1-yl)propanamide Openeye Name: N-[(E)-1-(4-morpholinosulfonylphenyl)ethylideneamino]-3-(4-phenylpiperazin-1-yl)propanamide CAS Name: N-[(E)-1-[4-(4-morpholinylsulfonyl)phenyl]ethylideneamino]-3-(4-phenyl-1-piperazinyl)propanamide IUPAC Name: N-[(E)-1-(4-morpholin-4-ylsulfonylphenyl)ethylideneamino]-3-(4-phenylpiperazin-1-yl)propanamide Traditional Name: N-[(E)-1-(4-morpholinosulfonylphenyl)ethylideneamino]-3-(4-phenylpiperazino)propionamide Formula: C25H33N5O4S MolecularWeight: 499.62562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCN1CCN(CC1)C2=CC=CC=C2)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C/C(=N\NC(=O)CCN1CCN(CC1)C2=CC=CC=C2)/C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C25H33N5O4S/c1-21(22-7-9-24(10-8-22)35(32,33)30-17-19-34-20-18-30)26-27-25(31)11-12-28-13-15-29(16-14-28)23-5-3-2-4-6-23/h2-10H,11-20H2,1H3,(H,27,31)/b26-21+