N-[(E)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(E)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(E)-(5-morpholino-2-thienyl)methyleneamino]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(E)-[5-(4-morpholinyl)-2-thiophenyl]methylideneamino]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(E)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(E)-(5-morpholino-2-thienyl)methyleneamino]-3-pyrrolidinosulfonyl-benzamide Formula: C20H24N4O4S2 MolecularWeight: 448.55896

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NN=CC3=CC=C(S3)N4CCOCC4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N/N=C/C3=CC=C(S3)N4CCOCC4

InChI

InChI=1S/C20H24N4O4S2/c25-20(16-4-3-5-18(14-16)30(26,27)24-8-1-2-9-24)22-21-15-17-6-7-19(29-17)23-10-12-28-13-11-23/h3-7,14-15H,1-2,8-13H2,(H,22,25)/b21-15+