(3Z)-N-[methylsulfonyl(pentyl)carbamoyl]-2-morpholin-4-yl-3-(phenylmethylidene)cyclopentene-1-carboxamide

Systemtic Name: (3Z)-N-[methylsulfonyl(pentyl)carbamoyl]-2-morpholin-4-yl-3-(phenylmethylidene)cyclopentene-1-carboxamide Openeye Name: (3Z)-3-benzylidene-N-[methylsulfonyl(pentyl)carbamoyl]-2-morpholino-cyclopentene-1-carboxamide CAS Name: (3Z)-N-[[methylsulfonyl(pentyl)amino]-oxomethyl]-2-(4-morpholinyl)-3-(phenylmethylene)-1-cyclopentenecarboxamide IUPAC Name: (3Z)-3-benzylidene-N-[methylsulfonyl(pentyl)carbamoyl]-2-morpholin-4-ylcyclopentene-1-carboxamide Traditional Name: (3Z)-N-[amyl(mesyl)carbamoyl]-3-benzal-2-morpholino-cyclopentene-1-carboxamide Formula: C24H33N3O5S MolecularWeight: 475.60092

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C(=O)NC(=O)C1=C(C(=CC2=CC=CC=C2)CC1)N3CCOCC3)S(=O)(=O)C

Isomeric SMILES

CCCCCN(C(=O)NC(=O)C1=C(/C(=C\C2=CC=CC=C2)/CC1)N3CCOCC3)S(=O)(=O)C

InChI

InChI=1S/C24H33N3O5S/c1-3-4-8-13-27(33(2,30)31)24(29)25-23(28)21-12-11-20(18-19-9-6-5-7-10-19)22(21)26-14-16-32-17-15-26/h5-7,9-10,18H,3-4,8,11-17H2,1-2H3,(H,25,28,29)/b20-18-