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

Systemtic Name: N-[butyl(methylsulfonyl)carbamoyl]-2-morpholin-4-yl-3-(phenylmethylidene)cyclopentene-1-carboxamide Openeye Name: 3-benzylidene-N-[butyl(methylsulfonyl)carbamoyl]-2-morpholino-cyclopentene-1-carboxamide CAS Name: N-[[butyl(methylsulfonyl)amino]-oxomethyl]-2-(4-morpholinyl)-3-(phenylmethylene)-1-cyclopentenecarboxamide IUPAC Name: 3-benzylidene-N-[butyl(methylsulfonyl)carbamoyl]-2-morpholin-4-ylcyclopentene-1-carboxamide Traditional Name: 3-benzal-N-[butyl(mesyl)carbamoyl]-2-morpholino-cyclopentene-1-carboxamide Formula: C23H31N3O5S MolecularWeight: 461.57434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O5S/c1-3-4-12-26(32(2,29)30)23(28)24-22(27)20-11-10-19(17-18-8-6-5-7-9-18)21(20)25-13-15-31-16-14-25/h5-9,17H,3-4,10-16H2,1-2H3,(H,24,27,28)