N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-3-(4-morpholin-4-ylsulfonylphenyl)propanamide

Systemtic Name: N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-3-(4-morpholin-4-ylsulfonylphenyl)propanamide Openeye Name: N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-3-(4-morpholinosulfonylphenyl)propanamide CAS Name: N-[(E)-(3-methyl-1-cyclopent-2-enylidene)amino]-3-[4-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-3-(4-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-3-(4-morpholinosulfonylphenyl)propionamide Formula: C19H25N3O4S MolecularWeight: 391.4845

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O4S/c1-15-2-6-17(14-15)20-21-19(23)9-5-16-3-7-18(8-4-16)27(24,25)22-10-12-26-13-11-22/h3-4,7-8,14H,2,5-6,9-13H2,1H3,(H,21,23)/b20-17+