N-[(E)-[2,5-dimethyl-1-(3-morpholin-4-ylsulfonylphenyl)pyrrol-3-yl]methylideneamino]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(E)-[2,5-dimethyl-1-(3-morpholin-4-ylsulfonylphenyl)pyrrol-3-yl]methylideneamino]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(E)-[2,5-dimethyl-1-(3-morpholinosulfonylphenyl)pyrrol-3-yl]methyleneamino]-2-(2-thienyl)acetamide CAS Name: N-[(E)-[2,5-dimethyl-1-[3-(4-morpholinylsulfonyl)phenyl]-3-pyrrolyl]methylideneamino]-2-thiophen-2-ylacetamide IUPAC Name: N-[(E)-[2,5-dimethyl-1-(3-morpholin-4-ylsulfonylphenyl)pyrrol-3-yl]methylideneamino]-2-thiophen-2-ylacetamide Traditional Name: N-[(E)-[2,5-dimethyl-1-(3-morpholinosulfonylphenyl)pyrrol-3-yl]methyleneamino]-2-(2-thienyl)acetamide Formula: C23H26N4O4S2 MolecularWeight: 486.60694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3)C)C=NNC(=O)CC4=CC=CS4

Isomeric SMILES

CC1=CC(=C(N1C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3)C)/C=N/NC(=O)CC4=CC=CS4

InChI

InChI=1S/C23H26N4O4S2/c1-17-13-19(16-24-25-23(28)15-21-6-4-12-32-21)18(2)27(17)20-5-3-7-22(14-20)33(29,30)26-8-10-31-11-9-26/h3-7,12-14,16H,8-11,15H2,1-2H3,(H,25,28)/b24-16+