N-[(2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-phenyl)carbamothioyl]cyclopentanecarboxamide

Systemtic Name: N-[(2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-phenyl)carbamothioyl]cyclopentanecarboxamide Openeye Name: N-[(2-morpholino-5-morpholinosulfonyl-phenyl)carbamothioyl]cyclopentanecarboxamide CAS Name: N-[[2-(4-morpholinyl)-5-(4-morpholinylsulfonyl)anilino]-sulfanylidenemethyl]cyclopentanecarboxamide IUPAC Name: N-[(2-morpholin-4-yl-5-morpholin-4-ylsulfonylphenyl)carbamothioyl]cyclopentanecarboxamide Traditional Name: N-[(2-morpholino-5-morpholinosulfonyl-phenyl)thiocarbamoyl]cyclopentanecarboxamide Formula: C21H30N4O5S2 MolecularWeight: 482.6167

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC(=S)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCOCC4

Isomeric SMILES

C1CCC(C1)C(=O)NC(=S)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCOCC4

InChI

InChI=1S/C21H30N4O5S2/c26-20(16-3-1-2-4-16)23-21(31)22-18-15-17(32(27,28)25-9-13-30-14-10-25)5-6-19(18)24-7-11-29-12-8-24/h5-6,15-16H,1-4,7-14H2,(H2,22,23,26,31)